The job of Radiation oncologists is to deliver x-ray beams pointed toward the tumor and at the same time avoid the stomach and intestines. With MR-Linacs (magnetic resonance imaging and linear accelerator systems), oncologists can visualize the position of the tumor and allow for precise dose according to tumor cell presence which can vary from day to day. The current job of outlining the position of the stomach and intestines to adjust the X-ray beams direction for the dose delivery to the tumor while avoiding the organs. This is a time-consuming and labor-intensive process that can easily prolong treatments from 15 minutes to an hour a day unless deep learning methods can automate the segmentation process. This paper discusses an automated segmentation process using deep learning to make this process faster and allow more patients to get effective treatment.  ( 2 min )

Hello, I was wondering what resources would you guys recommend before entering a machine learning lab. I'm coming from a pure science background and I will be joining a machine learning lab next month. My professors background is was doing deep learning on protein engineering. Bioinformatics, but more on the computational side. So far I have been just working on linear algebra,calc, stats and I have a basic understanding on python/SQL. Been just working on introduction to CS courses this summer (mitx). I was wondering if you guys had any suggestions in terms of learning how to code for ML/AI applications? Also what's usually the process in a ML lab, do you guys focus on reading review articles/publications and working with developing algorithms on datasets? submitted by /u/redpiggy1 [link] [comments]  ( 112 min )

This is a real shot in the dark but I'm still going to ask. I remember reading this PDF a few years ago and I think it was written by someone from Facebook and it was just a long numbered list of practical machine learning lessons for deploying a model in production. It was maybe 50 pages long or something like that. I remember it being really good and I wanted to find it again. Sorry this isn't a lot of information but the most vivid detail I remember is the numbered list of lessons and each lesson was about a paragraph long - I remember one of them was on train vs production data drift. Does this ring a bell for anyone? I really want to find it again. submitted by /u/Vast-Sector-4008 [link] [comments]  ( 88 min )

Paper: https://arxiv.org/abs/2207.10397#microsoft Abstract: Given a programming problem, pre-trained language models such as Codex have demonstrated the ability to generate multiple different code solutions via sampling. However, selecting a correct or best solution from those samples still remains a challenge. While an easy way to verify the correctness of a code solution is through executing test cases, producing high-quality test cases is prohibitively expensive. In this paper, we explore the use of pre-trained language models to automatically generate test cases, calling our method CodeT: Code generation with generated Tests. CodeT executes the code solutions using the generated test cases, and then chooses the best solution based on a dual execution agreement with both the generated test cases and other generated solutions. We evaluate CodeT on five different pre-trained models with both HumanEval and MBPP benchmarks. Extensive experimental results demonstrate CodeT can achieve significant, consistent, and surprising improvements over previous methods. For example, CodeT improves the pass@1 on HumanEval to 65.8%, an increase of absolute 18.8% on the code-davinci-002 model, and an absolute 20+% improvement over previous state-of-the-art results. https://preview.redd.it/2i43j1mc5ed91.jpg?width=1205&format=pjpg&auto=webp&s=5d2746907d49da95da2d524ace0886c740a8072d https://preview.redd.it/sl2vtflc5ed91.jpg?width=1228&format=pjpg&auto=webp&s=d9329a1320781477ecf85e5a1a6c3678995786b3 https://preview.redd.it/u5iho5mc5ed91.jpg?width=1189&format=pjpg&auto=webp&s=3f1e2f5d0f9338869bf8283db41e793e027754f3 submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

I made 200+ flashcards to review everything from my years of ML research, classes, and independent study. Creating them helped me get ML Engineer offers from several companies in 2022 (including Google, Tesla, Samsung, Motional, UiPath, and TikTok). Questions are loosely based off Chip Huyen's ML Interviews Book. If this sounds useful, please check them out here! https://github.com/b7leung/MLE-Flashcards submitted by /u/cucumbersomesalad [link] [comments]  ( 111 min )

What are the good tools for checking things like the following: - How fast the gradients for each layer in your model are updating (useful to see which layers are learning fast, which layers might not be learning fast) - Visualizing the stdev of activations / the magnitude of the weights Other such things, which help give a high-level overview of how one's model is doing. submitted by /u/vanilla-acc [link] [comments]  ( 87 min )

I’m making my own voice assistant and rn I’m in the first phase - wake word detection. I am debating between 3 approaches as mentioned in the title. STT (speech to text) is probably the easiest but also will perform the worst (unless I can train a model to only listen to my voice maybe?). For CNN I was also wondering what if I use transfer learning on a pre-existing model. Just curious how would you approach wake word detection submitted by /u/diedFindingAUsername [link] [comments]  ( 88 min )

Being asked recently by my college student friends which companies to join to work on AI/machine learning. I do recommend common suspects like Google (Brain, Research), FAIR, and a few others, but interested in broadening this list with some maybe underappreciated or less-known/under-the-radar companies that may become the next Google, Meta of AI. The ones working on some of the most important technologies in AI and with a strong team on the tech side to learn from. Would appreciate any leads. Can be any stage from a small startup to more mature, but please mention why you think they fit “important technology” and “strong team/leader” definition. Also think having such discussion thread will be helpful to everyone looking for such companies. submitted by /u/carubia [link] [comments]  ( 88 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 111 min )

Hello, I'm using a CycleGAN to convert summer to winter images. While the generatorloss is still very high after 100 epochs a decrease can be seen. While on the ither hand the discriminator loss is almost zero from the very beginning. Summer to winter generator loss & winter discriminator loss][1] ​ The cycle consistency and identity loss look okayish I think. [Cycleloss summer, winter loss in the first row and identity summer winter loss in the second row][2] ​ As can be seen in this image, the mountains get a purple tint and correct me if im wrong but does this result from the and discriminator loss? [full cycled Image][3] So far to improve the discriminatorloss I tired a few things: - adjust Adam optimizer value for discriminator and generator - added GaussianNoise to the samples before validation with the discriminator Does anybody has an idea what else I could try to fix the discriminator loss. Thank you in advance :) ​ [1]: https://i.stack.imgur.com/HRIVs.png [2]: https://i.stack.imgur.com/sYgda.png [3]: https://i.stack.imgur.com/lRhvr.png submitted by /u/maghton [link] [comments]  ( 88 min )

I need a help, i am interested in this topic "Detecting the clouds from satellite imagery - to detect the clouds, segregate the clouds from lands to focus only on the clouds and finally to detect clouds that are very denser, lesser, and so so". Please help me with finding the Cloud Imagery Dataset from Satellite. Thankyou. submitted by /u/NikhilArethiya [link] [comments]  ( 88 min )

ICLR and others have highlighted a number of interesting methods for designing algorithms to be robust to dataset shift. However, I am interested in the simpler question of detecting whether such a shift has occurred. Can anyone recommend some materials on the fundamentals and/or SOTA approaches for detecting shifts in uni- and multivariate time series data? submitted by /u/Nspies13 [link] [comments]  ( 87 min )

Recently I reviewed the DETR algorithm and found out that the Hungarian algorithm for bipatite matching has really high cost (O(N3 ) for the worst case). So can I ask about the intensity of O(N3 ) on the overall performance of DETR? Is it minimal compared to the overall performance? submitted by /u/minhrongcon2000 [link] [comments]  ( 88 min )

I just built myself a new machine with an RTX 3090, and have been training some models. When I place no limits on the GPU, it consumes ~350 watts, averages ~80% utilization, and completes an epoch for the model and dataset I'm using in 50 seconds. When I limit the GPU to 1500 MHz, it consumes ~220 watts, averages ~90% utilization, and completes an epoch for the same model and the same dataset in 54 seconds. So I save more than a third of my power consumption, stay much quieter and produce much less heat, and barely even sacrifice any speed. It's also more environmentally friendly, and increases the efficiency of and decreases the strain on my PSU. So, consider doing the same thing yourselves. On my Ubuntu machine, I put the following into /etc/rc.local #!/bin/bash nvidia-smi -pm 1 nvidia-smi -i 0 -pl 300 nvidia-smi -i 0 -lgc 300,1500 To be honest, I have no idea what the second line really accomplishes, but the third line sets the power limit to 300 watts, and the fourth limits the GPU clocks to the range [300, 1500]. Almost certainly I could do a better, more sensible job if I was better with IT and systems, but my university education included Abstract Algebra and not how to not be an idiot with Linux, so there you go. submitted by /u/MrAcurite [link] [comments]  ( 91 min )

https://youtu.be/Lda1Sq8HRY4 I used a series of mostly out of the box models to build a hungry baby detection system to alert me when my baby is showing signs of hunger. The goal was to help w/ overnight sleep for me & my wife by me being able to wake up and feed the baby with a bottle before he cries and wakes my wife up. I used MediaPipe and built my own classifier to recognize when my baby has a pacifier in his mouth. Let me know what you think on the ML stuff... not sure if there's a better approach I could have taken for pacifier rejection detection lol submitted by /u/GoochCommander [link] [comments]  ( 88 min )

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So as the title suggests, I want to build a ml model to detect a particular clip/duration of a video which contains any unnecessary info say brand promos or something like that. One thing i thought of is to get the video transcript and train the model to detect where the brand promo exists and detect it. Another way i thought of is to extract and analyse audio from and train model to detect the brand promo using that?! One last way i could think of is to make a ml model which will predict where sponsored segments in videos occur solely from their frames using an encoder-decoder architecture. The last one seems promising but will be very time and resource consuming when applying it practically. Any suggestions to how should I approach this problem would be appreciated. I'm not well versed at all in ML, i am trying to make a model to detect brand promo in a video. I'm not able to figure out on which basis should I train my model. submitted by /u/C0R0NA_CHAN [link] [comments]  ( 88 min )

For instance, if I use images from Google images to train an image generation model, and then sell the images that the trained model generates, would this be considered ethical or legal? In this particular scenario, it's not like I'd be displaying the images from Google images anywhere, I'd just be using them to update the weights of my model, so the images themselves aren't stored or displayed anywhere. Thanks. submitted by /u/sunnyville04 [link] [comments]  ( 96 min )

https://youtu.be/1gHUiNLYa20 This video explains and summarizes the 57 pages long "Building Machine Translation Systems for the Next Thousand Languages." paper from Google Research. It goes into the data collection, modelling processes and a bit into the results. Paper link: https://arxiv.org/abs/2205.03983 Outline: 00:00 Machine translation for a 1000 languages 00:42 Weights&Biases (Sponsor) 02:00 Problems with many languages 04:15 Collecting data for 1k languages 11:46 Building MT models 14:13 Results on a thousand languages submitted by /u/AICoffeeBreak [link] [comments]  ( 87 min )

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Does anyone have a good picture of the theoretical or practical limitations of ML? (or limitations of sub-discipline, sub-field, sub-topic in ML) For example, does there exist an image that a GAN cannot generate even with good training data? Does there exist a model that cannot be hacked via adversarial ML? Does there exist some type of images that are really difficult to classify? Does there exist some type of motion that cannot be learned by a reinforcement learning based robot? Does there exist some sequence of function that no online learning algorithm can minimize regret? Does some things fail catastrophically in high-dimensional spaces? I wonder if people have explored these limits. submitted by /u/fromnighttilldawn [link] [comments]  ( 88 min )

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what math topics is needed for reinforcement learning research? (apart from calculus, lin alg, stat, prob) submitted by /u/Professional_Card176 [link] [comments]  ( 86 min )

This might be a naive question, but I was wondering how do we account for context in RL. By context I mean, the RL agent has to attend to a different reward function attending to a different set of states to solve the task and one network has to do both of these tasks depending on the given context, for example one task might be looking at the color and making a decision and the other might be looking at the quantity and making a decision, what will be the best way to let the network know what the task is? submitted by /u/Cool_Abbreviations_9 [link] [comments]  ( 88 min )

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It feels like every single posts just revolves around AI Art only, even I am in love with AI Art but this is r/artificial and there is more than AI Art only. submitted by /u/frizzled_sm [link] [comments]  ( 86 min )

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So many of you have tried DALL E mini by now. Help me train this AI. Here is link https://www.craiyon.com/ Type this there President Obama drinking a cup of tea with alien during Raid at Area 51 on June 27 2019 but as Enderman Rider. Who takes this seriously god hand on you. submitted by /u/DialnicnaPolicia31 [link] [comments]  ( 86 min )

Parti from Google seems insane and it gets text perfectly right. Parti has 20 billion parameters. Any idea if OpenAI will update DALLE in the future to match this? Seems like the only problem is scaling. Once you scale it up enough it becomes "flawless". submitted by /u/RazorMilkshake [link] [comments]  ( 86 min )

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I was studying the mathematics behind Denoising Diffusion Implicit Models, widely known as DDIM. DDIM is a Diffusion Model with a specifc non-markovian forward process designed to keep the marginal same. Although I did understand majority of the paper, I am struggling to understand the part where the objective of a "reduced length" diffusion is said to be equivalent to the original L_{\gamma}, but not properly proved. [see the last line of the screenshot below]. ​ cropped from page 17 of DDIM paper Firstly, can someone provide a clear (mathematical or textual) explanation of why this objective is equivalent to the original DDPM objective? Can we ignore the first term of Eq.59 ? Secondly, I am failing to understand where exactly the approximation lies ? It is for a fact that we cannot reduce the length arbitrarily low (like 1 or 2). So, as we reduce the length, what part of Eq.59 is responsible for breaking the equivalence to L_{\gamma} ? submitted by /u/dasayan05 [link] [comments]  ( 88 min )

Crafting effective prompts for text-to-image models like DALL·E takes a lot of tinkering; it requires creativity, but also familiarity with the model behavior. The burden shifts from learning how to draw to learning how to control the AI. A friend and I decided to tackle this prompt engineering problem, and ended up creating a bunch of resources that we want to share with the community: A Kaggle dataset obtained by scraping four months' worth of messages from Midjourney's public Discord server, where users interact with the text-to-image service. It includes ~250k user-issued text prompts, URLs of the generated images, and other metadata. A HuggingFace dataset derived from the one above, that solely contains user-issued text prompts. A HuggingFace model (fine-tuned GPT-2) that generates text prompts. Feel free to try out the demo! Enjoy, and let us know in the comments if you have any feedback! submitted by /u/mojojojo_24 [link] [comments]  ( 88 min )

I have always thought and searched about this but felt like there’s not an easy answer. When training a model for auto regressive task with data sampled from moving window, will there be data leakage? For example, when training an LSTM (or any other sequential model) to predict stock price of next day with a series of historical price, we could create training samples by obtaining historical price series from a moving window, and assign the price of the day after the windows as output label. But in this case we would have training inputs overlap with labels. Would this create a leak? submitted by /u/tonychenxyz [link] [comments]  ( 88 min )

Hello everyone. Can you fine-tune publicly available Diffusion models on a custom dataset? I was hoping to fine-tune a pretrained network on a small dataset of images with a specific art style and short descriptions. However, the dataset I've collected is quite small, around 1000 images. Is it possible at this point in time? Have much resources would it require? submitted by /u/mfarahmand98 [link] [comments]  ( 112 min )

Imagine that you're an engineer training a new LLM. It looks much better than existing state-of-the-art when you manually inspect examples, but it performs worse on academic benchmarks... Unfortunately, this is common in the real world! Many academic evaluations have hidden flaws that render them misleading. For example, here's a typical row from the HellaSwag benchmark, which presents a scenario and asks which continuation is most likely. SCENARIO: "Men are standing in a large green field playing lacrosse. People is around the field watching the game. Men" "are holding tshirts watching int lacrosse playing." "are being interviewed in a podium in front of a large group and a gymnast is holding a microphone for the announcers." "are running side to side of the ield playing lacrosse trying to score." "are in a field running around playing lacrosse." According to HellaSwag, Continuation #3 is best – but do you agree? What's wrong with #4? And those typos and grammatical issues ("People is around the field", "int lacrosse") aren't copy-paste errors – they're in the dataset itself. I wrote a blog post to explore BLOOM's capabilities in a more visceral, real-world fashion, running a human evaluation of its performance across 7 categories. Blog post: https://www.surgehq.ai/blog/how-good-is-hugging-faces-bloom-a-real-world-human-evaluation-of-language-models submitted by /u/BB4evaTB12 [link] [comments]  ( 91 min )

2018 called, they want their StyleGANs back! 👴 /u/da_mulle and me have trained StyleGAN2 models and released checkpoints and training code. We are exploring how to improve/scale up StyleGAN training, particularly when leveraging TPUs. 🔗 https://nyx-ai.github.io/stylegan2-flax-tpu Cherry-picked samples: 🍪 Cookies / 🍰 Cheesecakes / 🍹 Cocktails / 🍣 Sushis submitted by /u/MasterScrat [link] [comments]  ( 88 min )

I have published a paper sharing equal contribution with two other authors (all working on the same project in the same lab). The order of names were decided by our professor, who happens to exhibit bias towards the other authors. My question is: is it legal / acceptable or generally considered okay, to have a reordering of the author names for the same paper when I mention in my CV or in my resume? After all, there is nothing that 'should' be wrong with it, as everyone has contributed equally to the paper. submitted by /u/FastestLearner [link] [comments]  ( 98 min )

Greetings, Redditors! For research purposed I would like to compare the accuracy of various CIBR models on a custom dataset. Could you please point me to a few pretrained models to download? Thank you in advance! submitted by /u/uninvitedignoramus [link] [comments]  ( 87 min )

The online machine learning community in recent years is pretty active and posting free tutorials, guides and workshops on platforms such as Medium. However, it is easily seen that there are some hot topics which get the most of the attention by writers (e.g. Transformer implementations for NLP tasks). That said, which topics (broad - covering an area of research; or specific - implementations, code comparisons, etc.) do you feel don't get enough coverage? What content would you love to see more? submitted by /u/IllustriousCicada603 [link] [comments]  ( 93 min )

I wanted to get some hands on experience with writing lower-level stuff. I have seen CUDA code and it does seem a bit intimidating. I have good experience with Pytorch and C/C++ as well, if that helps answering the question. Any suggestions/resources on how to get started learning CUDA programming? Quality books, videos, lectures, everything works. submitted by /u/shreyansh26 [link] [comments]  ( 92 min )

I trained a model fine tuned from resnet50. The training result is that all of the images will be classified to negative(there are negative and positive). What will be the possible reason? submitted by /u/ChifZhao [link] [comments]  ( 87 min )

The taxonomy of algorithms from the Spinning Up guide is from 2018. What would you change (today)? What is outdated or unimportant? What is new and important? submitted by /u/qudent [link] [comments]  ( 86 min )

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Hey ya'll I've tested an algorithm using several hyperparameter settings and‍ wish to compare these runs. From the visualizations it is fairly easy to look which did well and which didn't. However, I wish to compare these runs on actual numbers... How do I manage this? What is the common approach? Gracias! submitted by /u/_suzzy1999_ [link] [comments]  ( 86 min )

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Hey there! I’m happy to announce that we just published the new Unit of Deep Reinforcement Learning Class) 🥳 In this new Unit, we'll study an Actor-Critic method, a hybrid architecture combining a value-based and policy-based methods that help to stabilize the training of agents. And train our agent using Stable-Baselines3 in robotic environments 🤖. https://preview.redd.it/dnko1f20n4d91.png?width=832&format=png&auto=webp&s=a716d6745981ccd2f8661326f793dd33e27d79cb You’ll be able to compare the results of your agent using the leaderboard 🏆 1️⃣ Advantage Actor Critic tutorial 👉 https://huggingface.co/blog/deep-rl-a2c 2️⃣ The hands-on 👉 https://github.com/huggingface/deep-rl-class/blob/main/unit7/unit7.ipynb 3️⃣ The leaderboard 👉 https://huggingface.co/spaces/chrisjay/Deep-Reinforcement-Learning-Leaderboard If you have questions and feedback I would love to answer, submitted by /u/cranthir_ [link] [comments]  ( 87 min )

[INTRO-LEVEL] Hey RL community 👋 I've been recently dwelling into RL theory and practice – and coming from a CS background with Rusty Mathematical foundations – I struggled when trying to bridge RL algorithm implementation and its theoretical foundation. Thankfully there are a ton of resources but I found that. most of them had: - Differing mathematical notation - Differing implementations (although claiming to be the same algorithm) - Non understandable code (not OOP) As so, I've been trying to put up together a repo that (hopefully) helps doing this bridge for newcomers, specially the ones more comfortable around OOP programming I'm here to share it in case it can help someone, and if possible to gather feedback on my notes. I've put also some extra features (in the simplest way possible), like hyperparameter tuning and experience management. I call it Understanding RL, because that is the goal lol. Be aware that it is still a work in progress though. here it is: https://github.com/alramalho/understanding-rl Cheers! submitted by /u/AlexandreFSR [link] [comments]  ( 87 min )

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Credit: https://discord.gg/x3s9Ye2h2A ​ https://preview.redd.it/8gqhp04dr5d91.png?width=1024&format=png&auto=webp&s=9b3cfa5237264f70ddabfb641a6aa91391df42e2 https://preview.redd.it/g4ii3d4dr5d91.png?width=1024&format=png&auto=webp&s=6e287e1f68dfbe43d8b33344f982ca032a8364a9 https://preview.redd.it/4vnkrz3dr5d91.png?width=1024&format=png&auto=webp&s=3aae48f9a3b46bf81349cdade5fb71ce6ad73d23 submitted by /u/Old-Pumpkin4899 [link] [comments]  ( 85 min )

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I know of a lot of photo enhancement tools, but wondering if anyone knows about an image enhancement tool specifically to interpret/guesstimate what the words are. For example, if there is a low resolution image of an article, the AI took would try to surmise what the article actually says. Thanks in advance. submitted by /u/babygerbil [link] [comments]  ( 86 min )

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Data mining : Linkedin Profile Scraper integrated with Language recognition to assign profile grades - YouTube Based on the keyword provided the software will search for profiles and assign scores, It does around 50profiles per minut so It can check automatically 3000 profiles an hour and assign a score to each profile based on the keywords loaded. submitted by /u/Tomislav23 [link] [comments]  ( 89 min )

Greetings, fellow Redditor! I am currently doing a phd research into artificial intelligence; I am trying to find a few pre-trained CIBR models ( content-based image retrieval models) as to have a baseline for my research; Care to share a few pretrained models /datasets for CIBR which I can showcase in my paper? Thanks in advance! submitted by /u/uninvitedignoramus [link] [comments]  ( 86 min )

I know it sounds crazy, but I fully believe superhuman AI has already existed for a few years now, and was kept under wraps. That's because as soon as it's released on the world, it'll take over everything. It would reshape and dominate every aspect of society overnight, be it politics, economics, military, finance, healthcare, social structure, religion, government, law, police... It would be like a god or a race of super advanced aliens appearing in the skies. Its power would be so great that we'd be like ants to it, and because it will be benevolent the vast majority of people will follow it willingly. This would lead to an ideal as possible society, where there is no crime, no war, no hunger... as AI limits open conflict and guides us to evolve as a species. Those that keep it hidden are the same people who are now in power, and would have the most to lose from an AI takeover, because they would lose their power to govern. At best they'd become one of the masses, at worst all their past crimes would be exposed and punished. But now for whatever reason they've decided to let the AI out of its box very soon. submitted by /u/sanem48 [link] [comments]  ( 95 min )

Undergraduate here picking math topics, if you had an inclination towards AI research, based on topics alone, which two or three would you pick? I've already done Calculus 1-3, Linear Algebra, intro Statistic, Probability, Discrete math. I'm inclined towards something related AI imagination/synthesist. If this isn't the place to ask, please can you point me to somewhere that is, sorry and thank you! Differential Equations Statistics Probability and Statistics for Engineers and Scientists Real Analysis Mathematical Modeling Linear Regression I Probability Theory with Applications Linear Optimization Non Parametric Statistics Multivariate Statistics Mathematics History and Development Inventory Models and Systems Design of Experiments Graph Theory Operational Simulation Topology Set Theory Game Theory and Decision Models Linear Regression II Stochastic Processes Principles of Applied Mathematics Measurement Theory Applied Statistics Abstract Algebra Mathematical proofing Edit: Research interest submitted by /u/abittooambitious [link] [comments]  ( 87 min )

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I'm working on a paper about content engagement in social media, and I stumbled uppon a serious logistic problem: the ammount of data I'd have to be constantly making notes of is humongous. Does anybody know of any platform or simply a way to get a post "log", preferably automatically after some time has passed of someone posting it? That'll save me a LOT of precious time. submitted by /u/denshinkaketsu [link] [comments]  ( 90 min )

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Decision Tree Algorithm, Support Vector Method Algorithm, Logistic Regression, K-means Clustering Algorithm, and Naïve Bayesian…  ( 14 min )

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Recently I've been experimenting with DALL-E 2, one of the models that uses CLIP to generate images from my text descriptions. It was trained on internet text and images, so there's a lot it can do, and a lot of ways it can remix the stuff  ( 3 min )

AI Weirdness: the strange side of machine learning  ( 2 min )

“Interpretability methods” seek to shed light on how machine-learning models make predictions, but researchers say to proceed with caution.  ( 9 min )

Advances in computer vision are pushing the limits of im-age manipulation, with generative models sampling detailed images on various tasks. However, a specialized model is often developed and trained for each specific task, even though many image edition tasks share similarities. In denoising, inpainting, or image compositing, one always aims at generating a realistic image from a low-quality one. In this paper, we aim at making a step towards a unified approach for image editing. To do so, we propose EdiBERT, a bi-directional transformer trained in the discrete latent space built by a vector-quantized auto-encoder. We argue that such a bidirectional model is suited for image manipulation since any patch can be re-sampled conditionally to the whole image. Using this unique and straightforward training objective, we show that the resulting model matches state-of-the-art performances on a wide variety of tasks: image denoising, image completion, and image composition.  ( 2 min )

There have been a lot of interest in the scaling properties of Transformer models. However, not much has been done on the front of investigating the effect of scaling properties of different inductive biases and model architectures. Do model architectures scale differently? If so, how does inductive bias affect scaling behaviour? How does this influence upstream (pretraining) and downstream (transfer)? This paper conducts a systematic study of scaling behaviour of ten diverse model architectures such as Transformers, Switch Transformers, Universal Transformers, Dynamic convolutions, Performers, and recently proposed MLP-Mixers. Via extensive experiments, we show that (1) architecture is an indeed an important consideration when performing scaling and (2) the best performing model can fluctuate at different scales. We believe that the findings outlined in this work has significant implications to how model architectures are currently evaluated in the community.  ( 2 min )

In recent years, number of edge computing devices and artificial intelligence applications on them have advanced excessively. In edge computing, decision making processes and computations are moved from servers to edge devices. Hence, cheap and low power devices are required. FPGAs are very low power, inclined to do parallel operations and deeply suitable devices for running Convolutional Neural Networks (CNN) which are the fundamental unit of an artificial intelligence application. Face detection on surveillance systems is the most expected application on the security market. In this work, TinyYolov3 architecture is redesigned and deployed for face detection. It is a CNN based object detection method and developed for embedded systems. PYNQ-Z2 is selected as a target board which has low-end Xilinx Zynq 7020 System-on-Chip (SoC) on it. Redesigned TinyYolov3 model is defined in numerous bit width precisions with Brevitas library which brings fundamental CNN layers and activations in integer quantized form. Then, the model is trained in a quantized structure with WiderFace dataset. In order to decrease latency and power consumption, onchip memory of the FPGA is configured as a storage of whole network parameters and the last activation function is modified as rescaled HardTanh instead of Sigmoid. Also, high degree of parallelism is applied to logical resources of the FPGA. The model is converted to an HLS based application with using FINN framework and FINN-HLS library which includes the layer definitions in C++. Later, the model is synthesized and deployed. CPU of the SoC is employed with multithreading mechanism and responsible for preprocessing, postprocessing and TCP/IP streaming operations. Consequently, 2.4 Watt total board power consumption, 18 Frames-Per-Second (FPS) throughput and 0.757 mAP accuracy rate on Easy category of the WiderFace are achieved with 4 bits precision model.  ( 3 min )

Coordinate-based neural networks parameterizing implicit surfaces have emerged as efficient representations of geometry. They effectively act as parametric level sets with the zero-level set defining the surface of interest. We present a framework that allows applying deformation operations defined for triangle meshes onto such implicit surfaces. Several of these operations can be viewed as energy-minimization problems that induce an instantaneous flow field on the explicit surface. Our method uses the flow field to deform parametric implicit surfaces by extending the classical theory of level sets. We also derive a consolidated view for existing methods on differentiable surface extraction and rendering, by formalizing connections to the level-set theory. We show that these methods drift from the theory and that our approach exhibits improvements for applications like surface smoothing, mean-curvature flow, inverse rendering and user-defined editing on implicit geometry.  ( 2 min )

In temporal Knowledge Graphs (tKGs), the temporal dimension is attached to facts in a knowledge base resulting in quadruples between entities such as (Nintendo, released, Super Mario, Sep-13-1985), where the predicate holds within a time interval or at a timestamp. We propose a reinforcement learning agent gathering temporal relevant information about the query entities' neighborhoods, simultaneously. We refer to the encodings of the explored graph structures as fingerprints which are used as input to a Q-network. Our agent decides sequentially which relation type needs to be explored next to expand the local subgraphs of the query entities. Our evaluation shows that the proposed method yields competitive results compared to state-of-the-art embedding algorithms for tKGs, and we additionally gain information about the relevant structures between subjects and objects.  ( 2 min )

Our theoretical understanding of deep learning has not kept pace with its empirical success. While network architecture is known to be critical, we do not yet understand its effect on learned representations and network behavior, or how this architecture should reflect task structure.In this work, we begin to address this gap by introducing the Gated Deep Linear Network framework that schematizes how pathways of information flow impact learning dynamics within an architecture. Crucially, because of the gating, these networks can compute nonlinear functions of their input. We derive an exact reduction and, for certain cases, exact solutions to the dynamics of learning. Our analysis demonstrates that the learning dynamics in structured networks can be conceptualized as a neural race with an implicit bias towards shared representations, which then govern the model's ability to systematically generalize, multi-task, and transfer. We validate our key insights on naturalistic datasets and with relaxed assumptions. Taken together, our work gives rise to general hypotheses relating neural architecture to learning and provides a mathematical approach towards understanding the design of more complex architectures and the role of modularity and compositionality in solving real-world problems. The code and results are available at https://www.saxelab.org/gated-dln .  ( 2 min )

In this work we introduce KERNELIZED TRANSFORMER, a generic, scalable, data driven framework for learning the kernel function in Transformers. Our framework approximates the Transformer kernel as a dot product between spectral feature maps and learns the kernel by learning the spectral distribution. This not only helps in learning a generic kernel end-to-end, but also reduces the time and space complexity of Transformers from quadratic to linear. We show that KERNELIZED TRANSFORMERS achieve performance comparable to existing efficient Transformer architectures, both in terms of accuracy as well as computational efficiency. Our study also demonstrates that the choice of the kernel has a substantial impact on performance, and kernel learning variants are competitive alternatives to fixed kernel Transformers, both in long as well as short sequence tasks.  ( 2 min )

We consider the problem of learning parametric distributions from their quantized samples in a network. Specifically, $n$ agents or sensors observe independent samples of an unknown parametric distribution; and each of them uses $k$ bits to describe its observed sample to a central processor whose goal is to estimate the unknown distribution. First, we establish a generalization of the well-known van Trees inequality to general $L_p$-norms, with $p > 1$, in terms of Generalized Fisher information. Then, we develop minimax lower bounds on the estimation error for two losses: general $L_p$-norms and the related Wasserstein loss from optimal transport.  ( 2 min )

Models trained in federated settings often suffer from degraded performances and fail at generalizing, especially when facing heterogeneous scenarios. In this work, we investigate such behavior through the lens of geometry of the loss and Hessian eigenspectrum, linking the model's lack of generalization capacity to the sharpness of the solution. Motivated by prior studies connecting the sharpness of the loss surface and the generalization gap, we show that i) training clients locally with Sharpness-Aware Minimization (SAM) or its adaptive version (ASAM) and ii) averaging stochastic weights (SWA) on the server-side can substantially improve generalization in Federated Learning and help bridging the gap with centralized models. By seeking parameters in neighborhoods having uniform low loss, the model converges towards flatter minima and its generalization significantly improves in both homogeneous and heterogeneous scenarios. Empirical results demonstrate the effectiveness of those optimizers across a variety of benchmark vision datasets (e.g. CIFAR10/100, Landmarks-User-160k, IDDA) and tasks (large scale classification, semantic segmentation, domain generalization).  ( 2 min )

Recent studies have shown that deep neural networks-based recommender systems are vulnerable to adversarial attacks, where attackers can inject carefully crafted fake user profiles (i.e., a set of items that fake users have interacted with) into a target recommender system to achieve malicious purposes, such as promote or demote a set of target items. Due to the security and privacy concerns, it is more practical to perform adversarial attacks under the black-box setting, where the architecture/parameters and training data of target systems cannot be easily accessed by attackers. However, generating high-quality fake user profiles under black-box setting is rather challenging with limited resources to target systems. To address this challenge, in this work, we introduce a novel strategy by leveraging items' attribute information (i.e., items' knowledge graph), which can be publicly accessible and provide rich auxiliary knowledge to enhance the generation of fake user profiles. More specifically, we propose a knowledge graph-enhanced black-box attacking framework (KGAttack) to effectively learn attacking policies through deep reinforcement learning techniques, in which knowledge graph is seamlessly integrated into hierarchical policy networks to generate fake user profiles for performing adversarial black-box attacks. Comprehensive experiments on various real-world datasets demonstrate the effectiveness of the proposed attacking framework under the black-box setting.  ( 3 min )

Graph neural networks for heterogeneous graph embedding is to project nodes into a low-dimensional space by exploring the heterogeneity and semantics of the heterogeneous graph. However, on the one hand, most of existing heterogeneous graph embedding methods either insufficiently model the local structure under specific semantic, or neglect the heterogeneity when aggregating information from it. On the other hand, representations from multiple semantics are not comprehensively integrated to obtain versatile node embeddings. To address the problem, we propose a Heterogeneous Graph Neural Network with Multi-View Representation Learning (named MV-HetGNN) for heterogeneous graph embedding by introducing the idea of multi-view representation learning. The proposed model consists of node feature transformation, view-specific ego graph encoding and auto multi-view fusion to thoroughly learn complex structural and semantic information for generating comprehensive node representations. Extensive experiments on three real-world heterogeneous graph datasets show that the proposed MV-HetGNN model consistently outperforms all the state-of-the-art GNN baselines in various downstream tasks, e.g., node classification, node clustering, and link prediction.  ( 2 min )

We present a new benchmark dataset, Sapsucker Woods 60 (SSW60), for advancing research on audiovisual fine-grained categorization. While our community has made great strides in fine-grained visual categorization on images, the counterparts in audio and video fine-grained categorization are relatively unexplored. To encourage advancements in this space, we have carefully constructed the SSW60 dataset to enable researchers to experiment with classifying the same set of categories in three different modalities: images, audio, and video. The dataset covers 60 species of birds and is comprised of images from existing datasets, and brand new, expert-curated audio and video datasets. We thoroughly benchmark audiovisual classification performance and modality fusion experiments through the use of state-of-the-art transformer methods. Our findings show that performance of audiovisual fusion methods is better than using exclusively image or audio based methods for the task of video classification. We also present interesting modality transfer experiments, enabled by the unique construction of SSW60 to encompass three different modalities. We hope the SSW60 dataset and accompanying baselines spur research in this fascinating area.  ( 2 min )

In this paper, we propose an iterative self-training framework for sim-to-real 6D object pose estimation to facilitate cost-effective robotic grasping. Given a bin-picking scenario, we establish a photo-realistic simulator to synthesize abundant virtual data, and use this to train an initial pose estimation network. This network then takes the role of a teacher model, which generates pose predictions for unlabeled real data. With these predictions, we further design a comprehensive adaptive selection scheme to distinguish reliable results, and leverage them as pseudo labels to update a student model for pose estimation on real data. To continuously improve the quality of pseudo labels, we iterate the above steps by taking the trained student model as a new teacher and re-label real data using the refined teacher model. We evaluate our method on a public benchmark and our newly-released dataset, achieving an ADD(-S) improvement of 11.49% and 22.62% respectively. Our method is also able to improve robotic bin-picking success by 19.54%, demonstrating the potential of iterative sim-to-real solutions for robotic applications.  ( 2 min )

The seminal paper by Mazumdar and Saha \cite{MS17a} introduced an extensive line of work on clustering with noisy queries. Yet, despite significant progress on the problem, the proposed methods depend crucially on knowing the exact probabilities of errors of the underlying fully-random oracle. In this work, we develop robust learning methods that tolerate general semi-random noise obtaining qualitatively the same guarantees as the best possible methods in the fully-random model. More specifically, given a set of $n$ points with an unknown underlying partition, we are allowed to query pairs of points $u,v$ to check if they are in the same cluster, but with probability $p$, the answer may be adversarially chosen. We show that information theoretically $O\left(\frac{nk \log n} {(1-2p)^2}\right)$ queries suffice to learn any cluster of sufficiently large size. Our main result is a computationally efficient algorithm that can identify large clusters with $O\left(\frac{nk \log n} {(1-2p)^2}\right) + \text{poly}\left(\log n, k, \frac{1}{1-2p} \right)$ queries, matching the guarantees of the best known algorithms in the fully-random model. As a corollary of our approach, we develop the first parameter-free algorithm for the fully-random model, answering an open question by \cite{MS17a}.  ( 3 min )

Multi-horizon probabilistic time series forecasting has wide applicability to real-world tasks such as demand forecasting. Recent work in neural time-series forecasting mainly focus on the use of Seq2Seq architectures. For example, MQTransformer - an improvement of MQCNN - has shown the state-of-the-art performance in probabilistic demand forecasting. In this paper, we consider incorporating cross-entity information to enhance model performance by adding a cross-entity attention mechanism along with a retrieval mechanism to select which entities to attend over. We demonstrate how our new neural architecture, MQRetNN, leverages the encoded contexts from a pretrained baseline model on the entire population to improve forecasting accuracy. Using MQCNN as the baseline model (due to computational constraints, we do not use MQTransformer), we first show on a small demand forecasting dataset that it is possible to achieve ~3% improvement in test loss by adding a cross-entity attention mechanism where each entity attends to all others in the population. We then evaluate the model with our proposed retrieval methods - as a means of approximating an attention over a large population - on a large-scale demand forecasting application with over 2 million products and observe ~1% performance gain over the MQCNN baseline.  ( 2 min )

Topological data analysis (TDA) is a tool from data science and mathematics that is beginning to make waves in environmental science. In this work, we seek to provide an intuitive and understandable introduction to a tool from TDA that is particularly useful for the analysis of imagery, namely persistent homology. We briefly discuss the theoretical background but focus primarily on understanding the output of this tool and discussing what information it can glean. To this end, we frame our discussion around a guiding example of classifying satellite images from the Sugar, Fish, Flower, and Gravel Dataset produced for the study of mesocale organization of clouds by Rasp et. al. in 2020 (arXiv:1906:01906). We demonstrate how persistent homology and its vectorization, persistence landscapes, can be used in a workflow with a simple machine learning algorithm to obtain good results, and explore in detail how we can explain this behavior in terms of image-level features. One of the core strengths of persistent homology is how interpretable it can be, so throughout this paper we discuss not just the patterns we find, but why those results are to be expected given what we know about the theory of persistent homology. Our goal is that a reader of this paper will leave with a better understanding of TDA and persistent homology, be able to identify problems and datasets of their own for which persistent homology could be helpful, and gain an understanding of results they obtain from applying the included GitHub example code.  ( 3 min )

Inspired by the human ability to perform complex manipulation in the complete absence of vision (like retrieving an object from a pocket), the robotic manipulation field is motivated to develop new methods for tactile-based object interaction. However, tactile sensing presents the challenge of being an active sensing modality: a touch sensor provides sparse, local data, and must be used in conjunction with effective exploration strategies in order to collect information. In this work, we focus on the process of guiding tactile exploration, and its interplay with task-related decision making. We propose TANDEM (TActile exploration aNd DEcision Making), an architecture to learn efficient exploration strategies in conjunction with decision making. Our approach is based on separate but co-trained modules for exploration and discrimination. We demonstrate this method on a tactile object recognition task, where a robot equipped with a touch sensor must explore and identify an object from a known set based on binary contact signals alone. TANDEM achieves higher accuracy with fewer actions than alternative methods and is also shown to be more robust to sensor noise.  ( 3 min )

When learning disconnected distributions, Generative adversarial networks (GANs) are known to face model misspecification. Indeed, a continuous mapping from a unimodal latent distribution to a disconnected one is impossible, so GANs necessarily generate samples outside of the support of the target distribution. This raises a fundamental question: what is the latent space partition that minimizes the measure of these areas? Building on a recent result of geometric measure theory, we prove that an optimal GANs must structure its latent space as a 'simplicial cluster' - a Voronoi partition where cells are convex cones - when the dimension of the latent space is larger than the number of modes. In this configuration, each Voronoi cell maps to a distinct mode of the data. We derive both an upper and a lower bound on the optimal precision of GANs learning disconnected manifolds. Interestingly, these two bounds have the same order of decrease: $\sqrt{\log m}$, $m$ being the number of modes. Finally, we perform several experiments to exhibit the geometry of the latent space and experimentally show that GANs have a geometry with similar properties to the theoretical one.  ( 2 min )

Mobile devices run deep learning models for various purposes, such as image classification and speech recognition. Due to the resource constraints of mobile devices, researchers have focused on either making a lightweight deep neural network (DNN) model using model pruning or generating an efficient code using compiler optimization. Surprisingly, we found that the straightforward integration between model compression and compiler auto-tuning often does not produce the most efficient model for a target device. We propose CPrune, a compiler-informed model pruning for efficient target-aware DNN execution to support an application with a required target accuracy. CPrune makes a lightweight DNN model through informed pruning based on the structural information of subgraphs built during the compiler tuning process. Our experimental results show that CPrune increases the DNN execution speed up to 2.73x compared to the state-of-the-art TVM auto-tune while satisfying the accuracy requirement.  ( 2 min )

Machine learning (ML) holds great promise for improving healthcare, but it is critical to ensure that its use will not propagate or amplify health disparities. An important step is to characterize the (un)fairness of ML models - their tendency to perform differently across subgroups of the population - and to understand its underlying mechanisms. One potential driver of algorithmic unfairness, shortcut learning, arises when ML models base predictions on improper correlations in the training data. However, diagnosing this phenomenon is difficult, especially when sensitive attributes are causally linked with disease. Using multi-task learning, we propose the first method to assess and mitigate shortcut learning as a part of the fairness assessment of clinical ML systems, and demonstrate its application to clinical tasks in radiology and dermatology. Finally, our approach reveals instances when shortcutting is not responsible for unfairness, highlighting the need for a holistic approach to fairness mitigation in medical AI.  ( 2 min )

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.  ( 3 min )

The usage of chemical imaging technologies is becoming a routine accompaniment to traditional methods in pathology. Significant technological advances have developed these next generation techniques to provide rich, spatially resolved, multidimensional chemical images. The rise of digital pathology has significantly enhanced the synergy of these imaging modalities with optical microscopy and immunohistochemistry, enhancing our understanding of the biological mechanisms and progression of diseases. Techniques such as imaging mass cytometry provide labelled multidimensional (multiplex) images of specific components used in conjunction with digital pathology techniques. These powerful techniques generate a wealth of high dimensional data that create significant challenges in data analysis. Unsupervised methods such as clustering are an attractive way to analyse these data, however, they require the selection of parameters such as the number of clusters. Here we propose a methodology to estimate the number of clusters in an automatic data-driven manner using a deep sparse autoencoder to embed the data into a lower dimensional space. We compute the density of regions in the embedded space, the majority of which are empty, enabling the high density regions to be detected as outliers and provide an estimate for the number of clusters. This framework provides a fully unsupervised and data-driven method to analyse multidimensional data. In this work we demonstrate our method using 45 multiplex imaging mass cytometry datasets. Moreover, our model is trained using only one of the datasets and the learned embedding is applied to the remaining 44 images providing an efficient process for data analysis. Finally, we demonstrate the high computational efficiency of our method which is two orders of magnitude faster than estimating via computing the sum squared distances as a function of cluster number.  ( 3 min )

We present a deep reinforcement learning-based artificial intelligence agent that could provide optimized development plans given a basic description of the reservoir and rock/fluid properties with minimal computational cost. This artificial intelligence agent, comprising of a convolutional neural network, provides a mapping from a given state of the reservoir model, constraints, and economic condition to the optimal decision (drill/do not drill and well location) to be taken in the next stage of the defined sequential field development planning process. The state of the reservoir model is defined using parameters that appear in the governing equations of the two-phase flow. A feedback loop training process referred to as deep reinforcement learning is used to train an artificial intelligence agent with such a capability. The training entails millions of flow simulations with varying reservoir model descriptions (structural, rock and fluid properties), operational constraints, and economic conditions. The parameters that define the reservoir model, operational constraints, and economic conditions are randomly sampled from a defined range of applicability. Several algorithmic treatments are introduced to enhance the training of the artificial intelligence agent. After appropriate training, the artificial intelligence agent provides an optimized field development plan instantly for new scenarios within the defined range of applicability. This approach has advantages over traditional optimization algorithms (e.g., particle swarm optimization, genetic algorithm) that are generally used to find a solution for a specific field development scenario and typically not generalizable to different scenarios.  ( 3 min )

Federated Learning (FL) has become a practical and popular paradigm in machine learning. However, currently, there is no systematic solution that covers diverse use cases. Practitioners often face the challenge of how to select a matching FL framework for their use case. In this work, we present UniFed, the first unified benchmark for standardized evaluation of the existing open-source FL frameworks. With 15 evaluation scenarios, we present both qualitative and quantitative evaluation results of nine existing popular open-sourced FL frameworks, from the perspectives of functionality, usability, and system performance. We also provide suggestions on framework selection based on the benchmark conclusions and point out future improvement directions.  ( 2 min )

A general control policy framework based on deep reinforcement learning (DRL) is introduced for closed-loop decision making in subsurface flow settings. Traditional closed-loop modeling workflows in this context involve the repeated application of data assimilation/history matching and robust optimization steps. Data assimilation can be particularly challenging in cases where both the geological style (scenario) and individual model realizations are uncertain. The closed-loop reservoir management (CLRM) problem is formulated here as a partially observable Markov decision process, with the associated optimization problem solved using a proximal policy optimization algorithm. This provides a control policy that instantaneously maps flow data observed at wells (as are available in practice) to optimal well pressure settings. The policy is represented by a temporal convolution and gated transformer blocks. Training is performed in a preprocessing step with an ensemble of prior geological models, which can be drawn from multiple geological scenarios. Example cases involving the production of oil via water injection, with both 2D and 3D geological models, are presented. The DRL-based methodology is shown to result in an NPV increase of 15% (for the 2D cases) and 33% (3D cases) relative to robust optimization over prior models, and to an average improvement of 4% in NPV relative to traditional CLRM. The solutions from the control policy are found to be comparable to those from deterministic optimization, in which the geological model is assumed to be known, even when multiple geological scenarios are considered. The control policy approach results in a 76% decrease in computational cost relative to traditional CLRM with the algorithms and parameter settings considered in this work.  ( 3 min )

Boosting is one of the most significant developments in machine learning. This paper studies the rate of convergence of $L_2$Boosting, which is tailored for regression, in a high-dimensional setting. Moreover, we introduce so-called \textquotedblleft post-Boosting\textquotedblright. This is a post-selection estimator which applies ordinary least squares to the variables selected in the first stage by $L_2$Boosting. Another variant is \textquotedblleft Orthogonal Boosting\textquotedblright\ where after each step an orthogonal projection is conducted. We show that both post-$L_2$Boosting and the orthogonal boosting achieve the same rate of convergence as LASSO in a sparse, high-dimensional setting. We show that the rate of convergence of the classical $L_2$Boosting depends on the design matrix described by a sparse eigenvalue constant. To show the latter results, we derive new approximation results for the pure greedy algorithm, based on analyzing the revisiting behavior of $L_2$Boosting. We also introduce feasible rules for early stopping, which can be easily implemented and used in applied work. Our results also allow a direct comparison between LASSO and boosting which has been missing from the literature. Finally, we present simulation studies and applications to illustrate the relevance of our theoretical results and to provide insights into the practical aspects of boosting. In these simulation studies, post-$L_2$Boosting clearly outperforms LASSO.  ( 3 min )

Neural architecture search (NAS) aims to automate architecture design processes and improve the performance of deep neural networks. Platform-aware NAS methods consider both performance and complexity and can find well-performing architectures with low computational resources. Although ordinary NAS methods result in tremendous computational costs owing to the repetition of model training, one-shot NAS, which trains the weights of a supernetwork containing all candidate architectures only once during the search process, has been reported to result in a lower search cost. This study focuses on the architecture complexity-aware one-shot NAS that optimizes the objective function composed of the weighted sum of two metrics, such as the predictive performance and number of parameters. In existing methods, the architecture search process must be run multiple times with different coefficients of the weighted sum to obtain multiple architectures with different complexities. This study aims at reducing the search cost associated with finding multiple architectures. The proposed method uses multiple distributions to generate architectures with different complexities and updates each distribution using the samples obtained from multiple distributions based on importance sampling. The proposed method allows us to obtain multiple architectures with different complexities in a single architecture search, resulting in reducing the search cost. The proposed method is applied to the architecture search of convolutional neural networks on the CIAFR-10 and ImageNet datasets. Consequently, compared with baseline methods, the proposed method finds multiple architectures with varying complexities while requiring less computational effort.  ( 3 min )

Using Bayes's theorem, we derive a unit-wise recurrence as well as a backward recursion similar to the forward-backward algorithm. The resulting Bayesian recurrent units can be integrated as recurrent neural networks within deep learning frameworks, while retaining a probabilistic interpretation from the direct correspondence with hidden Markov models. Whilst the contribution is mainly theoretical, experiments on speech recognition indicate that adding the derived units at the end of state-of-the-art recurrent architectures can improve the performance at a very low cost in terms of trainable parameters.  ( 2 min )

We propose a novel framework for Alzheimer's disease (AD) detection using brain MRIs. The framework starts with a data augmentation method called Brain-Aware Replacements (BAR), which leverages a standard brain parcellation to replace medically-relevant 3D brain regions in an anchor MRI from a randomly picked MRI to create synthetic samples. Ground truth "hard" labels are also linearly mixed depending on the replacement ratio in order to create "soft" labels. BAR produces a great variety of realistic-looking synthetic MRIs with higher local variability compared to other mix-based methods, such as CutMix. On top of BAR, we propose using a soft-label-capable supervised contrastive loss, aiming to learn the relative similarity of representations that reflect how mixed are the synthetic MRIs using our soft labels. This way, we do not fully exhaust the entropic capacity of our hard labels, since we only use them to create soft labels and synthetic MRIs through BAR. We show that a model pre-trained using our framework can be further fine-tuned with a cross-entropy loss using the hard labels that were used to create the synthetic samples. We validated the performance of our framework in a binary AD detection task against both from-scratch supervised training and state-of-the-art self-supervised training plus fine-tuning approaches. Then we evaluated BAR's individual performance compared to another mix-based method CutMix by integrating it within our framework. We show that our framework yields superior results in both precision and recall for the AD detection task.  ( 3 min )

Ontology Matching (OM) plays an important role in many domains such as bioinformatics and the Semantic Web, and its research is becoming increasingly popular, especially with the application of machine learning (ML) techniques. Although the Ontology Alignment Evaluation Initiative (OAEI) represents an impressive effort for the systematic evaluation of OM systems, it still suffers from several limitations including limited evaluation of subsumption mappings, suboptimal reference mappings, and limited support for the evaluation of ML-based systems. To tackle these limitations, we introduce five new biomedical OM tasks involving ontologies extracted from Mondo and UMLS. Each task includes both equivalence and subsumption matching; the quality of reference mappings is ensured by human curation, ontology pruning, etc.; and a comprehensive evaluation framework is proposed to measure OM performance from various perspectives for both ML-based and non-ML-based OM systems. We report evaluation results for OM systems of different types to demonstrate the usage of these resources, all of which are publicly available as part of the new BioML track at OAEI 2022.  ( 2 min )

Particle-based modeling of materials at atomic scale plays an important role in the development of new materials and understanding of their properties. The accuracy of particle simulations is determined by interatomic potentials, which allow to calculate the potential energy of an atomic system as a function of atomic coordinates and potentially other properties. First-principles-based ab initio potentials can reach arbitrary levels of accuracy, however their aplicability is limited by their high computational cost. Machine learning (ML) has recently emerged as an effective way to offset the high computational costs of ab initio atomic potentials by replacing expensive models with highly efficient surrogates trained on electronic structure data. Among a plethora of current methods, symbolic regression (SR) is gaining traction as a powerful "white-box" approach for discovering functional forms of interatomic potentials. This contribution discusses the role of symbolic regression in Materials Science (MS) and offers a comprehensive overview of current methodological challenges and state-of-the-art results. A genetic programming-based approach for modeling atomic potentials from raw data (consisting of snapshots of atomic positions and associated potential energy) is presented and empirically validated on ab initio electronic structure data.  ( 3 min )

It has been rightfully emphasized that the use of AI for clinical decision making could amplify health disparities. An algorithm may encode protected characteristics, and then use this information for making predictions due to undesirable correlations in the (historical) training data. It remains unclear how we can establish whether such information is actually used. Besides the scarcity of data from underserved populations, very little is known about how dataset biases manifest in predictive models and how this may result in disparate performance. This article aims to shed some light on these issues by exploring new methodology for subgroup analysis in image-based disease detection models. We utilize two publicly available chest X-ray datasets, CheXpert and MIMIC-CXR, to study performance disparities across race and biological sex in deep learning models. We explore test set resampling, transfer learning, multitask learning, and model inspection to assess the relationship between the encoding of protected characteristics and disease detection performance across subgroups. We confirm subgroup disparities in terms of shifted true and false positive rates which are partially removed after correcting for population and prevalence shifts in the test sets. We further find a previously used transfer learning method to be insufficient for establishing whether specific patient information is used for making predictions. The proposed combination of test-set resampling, multitask learning, and model inspection reveals valuable new insights about the way protected characteristics are encoded in the feature representations of deep neural networks.  ( 3 min )

Classifiers are biased when trained on biased datasets. As a remedy, we propose Learning to Split (ls), an algorithm for automatic bias detection. Given a dataset with input-label pairs, ls learns to split this dataset so that predictors trained on the training split cannot generalize to the testing split. This performance gap suggests that the testing split is under-represented in the dataset, which is a signal of potential bias. Identifying non-generalizable splits is challenging since we have no annotations about the bias. In this work, we show that the prediction correctness of each example in the testing split can be used as a source of weak supervision: generalization performance will drop if we move examples that are predicted correctly away from the testing split, leaving only those that are mis-predicted. ls is task-agnostic and can be applied to any supervised learning problem, ranging from natural language understanding and image classification to molecular property prediction. Empirical results show that ls is able to generate astonishingly challenging splits that correlate with human-identified biases. Moreover, we demonstrate that combining robust learning algorithms (such as group DRO) with splits identified by ls enables automatic de-biasing. Compared to previous state-of-the-art, we substantially improve the worst-group performance (23.4% on average) when the source of biases is unknown during training and validation.  ( 3 min )

Humans possess an innate ability to identify and differentiate instances that they are not familiar with, by leveraging and adapting the knowledge that they have acquired so far. Importantly, they achieve this without deteriorating the performance on their earlier learning. Inspired by this, we identify and formulate a new, pragmatic problem setting of NCDwF: Novel Class Discovery without Forgetting, which tasks a machine learning model to incrementally discover novel categories of instances from unlabeled data, while maintaining its performance on the previously seen categories. We propose 1) a method to generate pseudo-latent representations which act as a proxy for (no longer available) labeled data, thereby alleviating forgetting, 2) a mutual-information based regularizer which enhances unsupervised discovery of novel classes, and 3) a simple Known Class Identifier which aids generalized inference when the testing data contains instances form both seen and unseen categories. We introduce experimental protocols based on CIFAR-10, CIFAR-100 and ImageNet-1000 to measure the trade-off between knowledge retention and novel class discovery. Our extensive evaluations reveal that existing models catastrophically forget previously seen categories while identifying novel categories, while our method is able to effectively balance between the competing objectives. We hope our work will attract further research into this newly identified pragmatic problem setting.  ( 2 min )

The field development optimization (FDO) problem represents a challenging mixed-integer nonlinear programming (MINLP) problem in which we seek to obtain the number of wells, their type, location, and drilling sequence that maximizes an economic metric. Evolutionary optimization algorithms have been effectively applied to solve the FDO problem, however, these methods provide only a deterministic (single) solution which are generally not robust towards small changes in the problem setup. In this work, the goal is to apply convolutional neural network-based (CNN) deep reinforcement learning (DRL) algorithms to the field development optimization problem in order to obtain a policy that maps from different states or representation of the underlying geological model to optimal decisions. The proximal policy optimization (PPO) algorithm is considered with two CNN architectures of varying number of layers and composition. Both networks obtained policies that provide satisfactory results when compared to a hybrid particle swarm optimization - mesh adaptive direct search (PSO-MADS) algorithm that has been shown to be effective at solving the FDO problem.  ( 2 min )

Deep learning approaches achieve prominent success in 3D semantic segmentation. However, collecting densely annotated real-world 3D datasets is extremely time-consuming and expensive. Training models on synthetic data and generalizing on real-world scenarios becomes an appealing alternative, but unfortunately suffers from notorious domain shifts. In this work, we propose a Data-Oriented Domain Adaptation (DODA) framework to mitigate pattern and context gaps caused by different sensing mechanisms and layout placements across domains. Our DODA encompasses virtual scan simulation to imitate real-world point cloud patterns and tail-aware cuboid mixing to alleviate the interior context gap with a cuboid-based intermediate domain. The first unsupervised sim-to-real adaptation benchmark on 3D indoor semantic segmentation is also built on 3D-FRONT, ScanNet and S3DIS along with 7 popular Unsupervised Domain Adaptation (UDA) methods. Our DODA surpasses existing UDA approaches by over 13% on both 3D-FRONT -> ScanNet and 3D-FRONT -> S3DIS. Code is available at https://github.com/CVMI-Lab/DODA.  ( 2 min )

Many real-world ubiquitous applications, such as parking recommendations and air pollution monitoring, benefit significantly from accurate long-term spatio-temporal forecasting (LSTF). LSTF makes use of long-term dependency between spatial and temporal domains, contextual information, and inherent pattern in the data. Recent studies have revealed the potential of multi-graph neural networks (MGNNs) to improve prediction performance. However, existing MGNN methods cannot be directly applied to LSTF due to several issues: the low level of generality, insufficient use of contextual information, and the imbalanced graph fusion approach. To address these issues, we construct new graph models to represent the contextual information of each node and the long-term spatio-temporal data dependency structure. To fuse the information across multiple graphs, we propose a new dynamic multi-graph fusion module to characterize the correlations of nodes within a graph and the nodes across graphs via the spatial attention and graph attention mechanisms. Furthermore, we introduce a trainable weight tensor to indicate the importance of each node in different graphs. Extensive experiments on two large-scale datasets demonstrate that our proposed approaches significantly improve the performance of existing graph neural network models in LSTF prediction tasks.  ( 3 min )

Tensors, i.e., multi-linear functions, are a fundamental building block of machine learning algorithms. In order to train on large data-sets, it is common practice to distribute the computation amongst workers. However, stragglers and other faults can severely impact the performance and overall training time. A novel strategy to mitigate these failures is the use of coded computation. We introduce a new metric for analysis called the typical recovery threshold, which focuses on the most likely event and provide a novel construction of distributed coded tensor operations which are optimal with this measure. We show that our general framework encompasses many other computational schemes and metrics as a special case. In particular, we prove that the recovery threshold and the tensor rank can be recovered as a special case of the typical recovery threshold when the probability of noise, i.e., a fault, is equal to zero, thereby providing a noisy generalization of noiseless computation as a serendipitous result. Far from being a purely theoretical construction, these definitions lead us to practical random code constructions, i.e., locally random p-adic alloy codes, which are optimal with respect to the measures. We analyze experiments conducted on Amazon EC2 and establish that they are faster and more numerically stable than many other benchmark computation schemes in practice, as is predicted by theory.  ( 3 min )

To study the resilience of distributed learning, the "Byzantine" literature considers a strong threat model where workers can report arbitrary gradients to the parameter server. Whereas this model helped obtain several fundamental results, it has sometimes been considered unrealistic, when the workers are mostly trustworthy machines. In this paper, we show a surprising equivalence between this model and data poisoning, a threat considered much more realistic. More specifically, we prove that every gradient attack can be reduced to data poisoning, in any personalized federated learning system with PAC guarantees (which we show are both desirable and realistic). This equivalence makes it possible to obtain new impossibility results on the resilience of any "robust" learning algorithm to data poisoning in highly heterogeneous applications, as corollaries of existing impossibility theorems on Byzantine machine learning. Moreover, using our equivalence, we derive a practical attack that we show (theoretically and empirically) can be very effective against classical personalized federated learning models.  ( 2 min )

Granular-ball computing is an efficient, robust, and scalable learning method for granular computing. The basis of granular-ball computing is the granular-ball generation method. This paper proposes a method for accelerating the granular-ball generation using the division to replace $k$-means. It can greatly improve the efficiency of granular-ball generation while ensuring the accuracy similar to the existing method. Besides, a new adaptive method for the granular-ball generation is proposed by considering granular-ball's overlap eliminating and some other factors. This makes the granular-ball generation process of parameter-free and completely adaptive in the true sense. In addition, this paper first provides the mathematical models for the granular-ball covering. The experimental results on some real data sets demonstrate that the proposed two granular-ball generation methods have similar accuracies with the existing method while adaptiveness or acceleration is realized.  ( 2 min )

Edge computing enables smart IoT-based systems via concurrent and continuous execution of latency-sensitive machine learning (ML) applications. These edge-based machine learning systems are often battery-powered (i.e., energy-limited). They use heterogeneous resources with diverse computing performance (e.g., CPU, GPU, and/or FPGAs) to fulfill the latency constraints of ML applications. The challenge is to allocate user requests for different ML applications on the Heterogeneous Edge Computing Systems (HEC) with respect to both the energy and latency constraints of these systems. To this end, we study and analyze resource allocation solutions that can increase the on-time task completion rate while considering the energy constraint. Importantly, we investigate edge-friendly (lightweight) multi-objective mapping heuristics that do not become biased toward a particular application type to achieve the objectives; instead, the heuristics consider "fairness" across the concurrent ML applications in their mapping decisions. Performance evaluations demonstrate that the proposed heuristic outperforms widely-used heuristics in heterogeneous systems in terms of the latency and energy objectives, particularly, at low to moderate request arrival rates. We observed 8.9% improvement in on-time task completion rate and 12.6% in energy-saving without imposing any significant overhead on the edge system.  ( 3 min )

Spiking Neural Networks (SNNs) have gained huge attention as a potential energy-efficient alternative to conventional Artificial Neural Networks (ANNs) due to their inherent high-sparsity activation. However, most prior SNN methods use ANN-like architectures (e.g., VGG-Net or ResNet), which could provide sub-optimal performance for temporal sequence processing of binary information in SNNs. To address this, in this paper, we introduce a novel Neural Architecture Search (NAS) approach for finding better SNN architectures. Inspired by recent NAS approaches that find the optimal architecture from activation patterns at initialization, we select the architecture that can represent diverse spike activation patterns across different data samples without training. Moreover, to further leverage the temporal information among the spikes, we search for feed forward connections as well as backward connections (i.e., temporal feedback connections) between layers. Interestingly, SNASNet found by our search algorithm achieves higher performance with backward connections, demonstrating the importance of designing SNN architecture for suitably using temporal information. We conduct extensive experiments on three image recognition benchmarks where we show that SNASNet achieves state-of-the-art performance with significantly lower timesteps (5 timesteps). Code is available at Github.  ( 3 min )

Large language models (LMs) such as GPT-3 have the surprising ability to do in-context learning, where the model learns to do a downstream task simply by conditioning on a prompt consisting of input-output examples. The LM learns from these examples without being explicitly pretrained to learn. Thus, it is unclear what enables in-context learning. In this paper, we study how in-context learning can emerge when pretraining documents have long-range coherence. Here, the LM must infer a latent document-level concept to generate coherent next tokens during pretraining. At test time, in-context learning occurs when the LM also infers a shared latent concept between examples in a prompt. We prove when this occurs despite a distribution mismatch between prompts and pretraining data in a setting where the pretraining distribution is a mixture of HMMs. In contrast to messy large-scale datasets used to train LMs capable of in-context learning, we generate a small-scale synthetic dataset (GINC) where Transformers and LSTMs both exhibit in-context learning. Beyond the theory, experiments on GINC exhibit large-scale real-world phenomena including improved in-context performance with model scaling (despite the same pretraining loss), sensitivity to example order, and instances where zero-shot is better than few-shot in-context learning.  ( 3 min )

In many areas, we have well-founded insights about causal structure that would be useful to bring into our trained models while still allowing them to learn in a data-driven fashion. To achieve this, we present the new method of interchange intervention training (IIT). In IIT, we (1) align variables in a causal model (e.g., a deterministic program or Bayesian network) with representations in a neural model and (2) train the neural model to match the counterfactual behavior of the causal model on a base input when aligned representations in both models are set to be the value they would be for a source input. IIT is fully differentiable, flexibly combines with other objectives, and guarantees that the target causal model is a causal abstraction of the neural model when its loss is zero. We evaluate IIT on a structural vision task (MNIST-PVR), a navigational language task (ReaSCAN), and a natural language inference task (MQNLI). We compare IIT against multi-task training objectives and data augmentation. In all our experiments, IIT achieves the best results and produces neural models that are more interpretable in the sense that they more successfully realize the target causal model.  ( 3 min )

Understanding document images (e.g., invoices) is a core but challenging task since it requires complex functions such as reading text and a holistic understanding of the document. Current Visual Document Understanding (VDU) methods outsource the task of reading text to off-the-shelf Optical Character Recognition (OCR) engines and focus on the understanding task with the OCR outputs. Although such OCR-based approaches have shown promising performance, they suffer from 1) high computational costs for using OCR; 2) inflexibility of OCR models on languages or types of document; 3) OCR error propagation to the subsequent process. To address these issues, in this paper, we introduce a novel OCR-free VDU model named Donut, which stands for Document understanding transformer. As the first step in OCR-free VDU research, we propose a simple architecture (i.e., Transformer) with a pre-training objective (i.e., cross-entropy loss). Donut is conceptually simple yet effective. Through extensive experiments and analyses, we show a simple OCR-free VDU model, Donut, achieves state-of-the-art performances on various VDU tasks in terms of both speed and accuracy. In addition, we offer a synthetic data generator that helps the model pre-training to be flexible in various languages and domains. The code, trained model and synthetic data are available at https://github.com/clovaai/donut.  ( 3 min )

Neural Tangent Kernel (NTK) is widely used to analyze overparametrized neural networks due to the famous result by Jacot et al. (2018): in the infinite-width limit, the NTK is deterministic and constant during training. However, this result cannot explain the behavior of deep networks, since it generally does not hold if depth and width tend to infinity simultaneously. In this paper, we study the NTK of fully-connected ReLU networks with depth comparable to width. We prove that the NTK properties depend significantly on the depth-to-width ratio and the distribution of parameters at initialization. In fact, our results indicate the importance of the three phases in the hyperparameter space identified in Poole et al. (2016): ordered, chaotic and the edge of chaos (EOC). We derive exact expressions for the NTK dispersion in the infinite-depth-and-width limit in all three phases and conclude that the NTK variability grows exponentially with depth at the EOC and in the chaotic phase but not in the ordered phase. We also show that the NTK of deep networks may stay constant during training only in the ordered phase and discuss how the structure of the NTK matrix changes during training.  ( 3 min )

Gaussian processes have become a promising tool for various safety-critical settings, since the posterior variance can be used to directly estimate the model error and quantify risk. However, state-of-the-art techniques for safety-critical settings hinge on the assumption that the kernel hyperparameters are known, which does not apply in general. To mitigate this, we introduce robust Gaussian process uniform error bounds in settings with unknown hyperparameters. Our approach computes a confidence region in the space of hyperparameters, which enables us to obtain a probabilistic upper bound for the model error of a Gaussian process with arbitrary hyperparameters. We do not require to know any bounds for the hyperparameters a priori, which is an assumption commonly found in related work. Instead, we are able to derive bounds from data in an intuitive fashion. We additionally employ the proposed technique to derive performance guarantees for a class of learning-based control problems. Experiments show that the bound performs significantly better than vanilla and fully Bayesian Gaussian processes.  ( 2 min )

Learning representations of multimodal data that are both informative and robust to missing modalities at test time remains a challenging problem due to the inherent heterogeneity of data obtained from different channels. To address it, we present a novel Geometric Multimodal Contrastive (GMC) representation learning method consisting of two main components: i) a two-level architecture consisting of modality-specific base encoders, allowing to process an arbitrary number of modalities to an intermediate representation of fixed dimensionality, and a shared projection head, mapping the intermediate representations to a latent representation space; ii) a multimodal contrastive loss function that encourages the geometric alignment of the learned representations. We experimentally demonstrate that GMC representations are semantically rich and achieve state-of-the-art performance with missing modality information on three different learning problems including prediction and reinforcement learning tasks.  ( 2 min )

Intelligent reflecting surfaces (IRSs) have recently received significant attention for wireless communications because it reduces the hardware complexity, physical size, weight, and cost of conventional large arrays. However, deployment of IRS entails dealing with multiple channel links between the base station (BS) and the users. Further, the BS and IRS beamformers require a joint design, wherein the IRS elements must be rapidly reconfigured. Data-driven techniques, such as deep learning (DL), are critical in addressing these challenges. The lower computation time and model-free nature of DL makes it robust against the data imperfections and environmental changes. At the physical layer, DL has been shown to be effective for IRS signal detection, channel estimation and active/passive beamforming using architectures such as supervised, unsupervised and reinforcement learning. This article provides a synopsis of these techniques for designing DL-based IRS-assisted wireless systems.  ( 3 min )

Transformers have emerged as a preferred model for many tasks in natural langugage processing and vision. Recent efforts on training and deploying Transformers more efficiently have identified many strategies to approximate the self-attention matrix, a key module in a Transformer architecture. Effective ideas include various prespecified sparsity patterns, low-rank basis expansions and combinations thereof. In this paper, we revisit classical Multiresolution Analysis (MRA) concepts such as Wavelets, whose potential value in this setting remains underexplored thus far. We show that simple approximations based on empirical feedback and design choices informed by modern hardware and implementation challenges, eventually yield a MRA-based approach for self-attention with an excellent performance profile across most criteria of interest. We undertake an extensive set of experiments and demonstrate that this multi-resolution scheme outperforms most efficient self-attention proposals and is favorable for both short and long sequences. Code is available at \url{https://github.com/mlpen/mra-attention}.  ( 2 min )

With the advent of big data across multiple high-impact applications, we are often facing the challenge of complex heterogeneity. The newly collected data usually consist of multiple modalities and are characterized with multiple labels, thus exhibiting the co-existence of multiple types of heterogeneity. Although state-of-the-art techniques are good at modeling complex heterogeneity with sufficient label information, such label information can be quite expensive to obtain in real applications. Recently, researchers pay great attention to contrastive learning due to its prominent performance by utilizing rich unlabeled data. However, existing work on contrastive learning is not able to address the problem of false negative pairs, i.e., some `negative' pairs may have similar representations if they have the same label. To overcome the issues, in this paper, we propose a unified heterogeneous learning framework, which combines both the weighted unsupervised contrastive loss and the weighted supervised contrastive loss to model multiple types of heterogeneity. We first provide a theoretical analysis showing that the vanilla contrastive learning loss easily leads to the sub-optimal solution in the presence of false negative pairs, whereas the proposed weighted loss could automatically adjust the weight based on the similarity of the learned representations to mitigate this issue. Experimental results on real-world data sets demonstrate the effectiveness and the efficiency of the proposed framework modeling multiple types of heterogeneity.  ( 3 min )

Attacks exploiting human attentional vulnerability have posed severe threats to cybersecurity. In this work, we identify and formally define a new type of proactive attentional attacks called Informational Denial-of-Service (IDoS) attacks that generate a large volume of feint attacks to overload human operators and hide real attacks among feints. We incorporate human factors (e.g., levels of expertise, stress, and efficiency) and empirical psychological results (e.g., the Yerkes-Dodson law and the sunk cost fallacy) to model the operators' attention dynamics and their decision-making processes along with the real-time alert monitoring and inspection. To assist human operators in dismissing the feints and escalating the real attacks timely and accurately, we develop a Resilient and Adaptive Data-driven alert and Attention Management Strategy (RADAMS) that de-emphasizes alerts selectively based on the abstracted category labels of the alerts. RADAMS uses reinforcement learning to achieve a customized and transferable design for various human operators and evolving IDoS attacks. The integrated modeling and theoretical analysis lead to the Product Principle of Attention (PPoA), fundamental limits, and the tradeoff among crucial human and economic factors. Experimental results corroborate that the proposed strategy outperforms the default strategy and can reduce the IDoS risk by as much as 20%. Besides, the strategy is resilient to large variations of costs, attack frequencies, and human attention capacities. We have recognized interesting phenomena such as attentional risk equivalency, attacker's dilemma, and the half-truth optimal attack strategy.  ( 3 min )

Generative Adversarial Networks (GANs) have achieved a great success in unsupervised learning. Despite its remarkable empirical performance, there are limited theoretical studies on the statistical properties of GANs. This paper provides approximation and statistical guarantees of GANs for the estimation of data distributions that have densities in a H\"{o}lder space. Our main result shows that, if the generator and discriminator network architectures are properly chosen, GANs are consistent estimators of data distributions under strong discrepancy metrics, such as the Wasserstein-1 distance. Furthermore, when the data distribution exhibits low-dimensional structures, we show that GANs are capable of capturing the unknown low-dimensional structures in data and enjoy a fast statistical convergence, which is free of curse of the ambient dimensionality. Our analysis for low-dimensional data builds upon a universal approximation theory of neural networks with Lipschitz continuity guarantees, which may be of independent interest.  ( 2 min )

In the context of quantum information, highly nonlinear regimes, such as those supporting solitons, are marginally investigated. We miss general methods for quantum solitons, although they can act as entanglement generators or as self-organized quantum processors. We develop a computational approach that uses a neural network as a variational ansatz for quantum solitons in an array of waveguides. By training the resulting phase-space quantum machine learning model, we find different soliton solutions varying the number of particles and interaction strength. We consider Gaussian states that enable measuring the degree of entanglement and sampling the probability distribution of many-particle events. We also determine the probability of generating particle pairs and unveil that soliton bound states emit correlated pairs. These results may have a role in boson sampling with nonlinear systems and in quantum processors for entangled nonlinear waves.  ( 2 min )

We employ a combination of recent developments in semi-supervised learning for automatic speech recognition to obtain state-of-the-art results on LibriSpeech utilizing the unlabeled audio of the Libri-Light dataset. More precisely, we carry out noisy student training with SpecAugment using giant Conformer models pre-trained using wav2vec 2.0 pre-training. By doing so, we are able to achieve word-error-rates (WERs) 1.4%/2.6% on the LibriSpeech test/test-other sets against the current state-of-the-art WERs 1.7%/3.3%.  ( 2 min )

Inference of the marginal probability distribution is defined as the calculation of the probability of a subset of the variables and is relevant for handling missing data and hidden variables. While inference of the marginal probability distribution is crucial for various problems in machine learning and statistics, its exact computation is generally not feasible for categorical variables in Bayesian networks due to the NP-hardness of this task. We develop a divide-and-conquer approach using the graphical properties of Bayesian networks to split the computation of the marginal probability distribution into sub-calculations of lower dimensionality, thus reducing the overall computational complexity. Exploiting this property, we present an efficient and scalable algorithm for calculating the marginal probability distribution for categorical variables. The novel method is compared against state-of-the-art approximate inference methods in a benchmarking study, where it displays superior performance. As an immediate application, we demonstrate how our method can be used to classify incomplete data against Bayesian networks and use this approach for identifying the cancer subtype of kidney cancer patient samples.  ( 2 min )

Federated learning enables resource-constrained edge compute devices, such as mobile phones and IoT devices, to learn a shared model for prediction, while keeping the training data local. This decentralized approach to train models provides privacy, security, regulatory and economic benefits. In this work, we focus on the statistical challenge of federated learning when local data is non-IID. We first show that the accuracy of federated learning reduces significantly, by up to 55% for neural networks trained for highly skewed non-IID data, where each client device trains only on a single class of data. We further show that this accuracy reduction can be explained by the weight divergence, which can be quantified by the earth mover's distance (EMD) between the distribution over classes on each device and the population distribution. As a solution, we propose a strategy to improve training on non-IID data by creating a small subset of data which is globally shared between all the edge devices. Experiments show that accuracy can be increased by 30% for the CIFAR-10 dataset with only 5% globally shared data.  ( 3 min )

Reducing the representational discrepancy between source and target domains is a key component to maximize the model generalization. In this work, we advocate for leveraging natural language supervision for the domain generalization task. We introduce two modules to ground visual representations with texts containing typical reasoning of humans: (1) Visual and Textual Joint Embedder and (2) Textual Explanation Generator. The former learns the image-text joint embedding space where we can ground high-level class-discriminative information into the model. The latter leverages an explainable model and generates explanations justifying the rationale behind its decision. To the best of our knowledge, this is the first work to leverage the vision-and-language cross-modality approach for the domain generalization task. Our experiments with a newly created CUB-DG benchmark dataset demonstrate that cross-modality supervision can be successfully used to ground domain-invariant visual representations and improve the model generalization. Furthermore, in the large-scale DomainBed benchmark, our proposed method achieves state-of-the-art results and ranks 1st in average performance for five multi-domain datasets. The dataset and codes are available at https://github.com/mswzeus/GVRT.  ( 2 min )

As electro-optical energy from the sun propagates through the atmosphere it is affected by radiative transfer effects including absorption, emission, and scattering. Modeling these affects is essential for scientific remote sensing measurements of the earth and atmosphere. For example, hyperspectral imagery is a form of digital imagery collected with many, often hundreds, of wavelengths of light in pixel. The amount of light measured at the sensor is the result of emitted sunlight, atmospheric radiative transfer, and the reflectance off the materials on the ground, all of which vary per wavelength resulting from multiple physical phenomena. Therefore measurements of the ground spectra or atmospheric constituents requires separating these different contributions per wavelength. In this paper, we create an autoencoder similar to denoising autoencoders treating the atmospheric affects as 'noise' and ground reflectance as truth per spectrum. We generate hundreds of thousands of training samples by taking random samples of spectra from laboratory measurements and adding atmospheric affects using physics-based modelling via MODTRAN (this http URL) by varying atmospheric inputs. This process ideally could create an autoencoder that would separate atmospheric effects and ground reflectance in hyperspectral imagery, a process called atmospheric compensation which is difficult and time-consuming requiring a combination of heuristic approximations, estimates of physical quantities, and physical modelling. While the accuracy of our method is not as good as other methods in the field, this an important first step in applying the growing field of deep learning of physical principles to atmospheric compensation in hyperspectral imagery and remote sensing.  ( 3 min )

The classification of amino acids and their sequence analysis plays a vital role in life sciences and is a challenging task. This article uses and compares state-of-the-art deep learning models like convolution neural networks (CNN), long short-term memory (LSTM), and gated recurrent units (GRU) to solve macromolecule classification problems using amino acids. These models have efficient frameworks for solving a broad spectrum of complex learning problems compared to traditional machine learning techniques. We use word embedding to represent the amino acid sequences as vectors. The CNN extracts features from amino acid sequences, which are treated as vectors, then fed to the models mentioned above to train a robust classifier. Our results show that word2vec as embedding combined with VGG-16 performs better than LSTM and GRU. The proposed approach gets an error rate of 1.5%.  ( 2 min )

Defending deep neural networks against adversarial examples is a key challenge for AI safety. To improve the robustness effectively, recent methods focus on important data points near the decision boundary in adversarial training. However, these methods are vulnerable to Auto-Attack, which is an ensemble of parameter-free attacks for reliable evaluation. In this paper, we experimentally investigate the causes of their vulnerability and find that existing methods reduce margins between logits for the true label and the other labels while keeping their gradient norms non-small values. Reduced margins and non-small gradient norms cause their vulnerability since the largest logit can be easily flipped by the perturbation. Our experiments also show that the histogram of the logit margins has two peaks, i.e., small and large logit margins. From the observations, we propose switching one-versus-the-rest loss (SOVR), which uses one-versus-the-rest loss when data have small logit margins so that it increases the margins. We find that SOVR increases logit margins more than existing methods while keeping gradient norms small and outperforms them in terms of the robustness against Auto-Attack.  ( 2 min )

Pre-training has shown success in different areas of machine learning, such as Computer Vision, Natural Language Processing (NLP), and medical imaging. However, it has not been fully explored for clinical data analysis. An immense amount of clinical records are recorded, but still, data and labels can be scarce for data collected in small hospitals or dealing with rare diseases. In such scenarios, pre-training on a larger set of unlabelled clinical data could improve performance. In this paper, we propose novel unsupervised pre-training techniques designed for heterogeneous, multi-modal clinical data for patient outcome prediction inspired by masked language modeling (MLM), by leveraging graph deep learning over population graphs. To this end, we further propose a graph-transformer-based network, designed to handle heterogeneous clinical data. By combining masking-based pre-training with a transformer-based network, we translate the success of masking-based pre-training in other domains to heterogeneous clinical data. We show the benefit of our pre-training method in a self-supervised and a transfer learning setting, utilizing three medical datasets TADPOLE, MIMIC-III, and a Sepsis Prediction Dataset. We find that our proposed pre-training methods help in modeling the data at a patient and population level and improve performance in different fine-tuning tasks on all datasets.  ( 2 min )

In this paper we investigate neural networks for classification in hyperspectral imaging with a focus on connecting the architecture of the network with the physics of the sensing and materials present. Spectroscopy is the process of measuring light reflected or emitted by a material as a function wavelength. Molecular bonds present in the material have vibrational frequencies which affect the amount of light measured at each wavelength. Thus the measured spectrum contains information about the particular chemical constituents and types of bonds. For example, chlorophyll reflects more light in the near-IR rage (800-900nm) than in the red (625-675nm) range, and this difference can be measured using a normalized vegetation difference index (NDVI), which is commonly used to detect vegetation presence, health, and type in imagery collected at these wavelengths. In this paper we show that the weights in a Neural Network trained on different vegetation classes learn to measure this difference in reflectance. We then show that a Neural Network trained on a more complex set of ten different polymer materials will learn spectral 'features' evident in the weights for the network, and these features can be used to reliably distinguish between the different types of polymers. Examination of the weights provides a human-interpretable understanding of the network.  ( 3 min )

Deep Neural Networks (DNNs) are becoming a crucial component of modern software systems, but they are prone to fail under conditions that are different from the ones observed during training (out-of-distribution inputs) or on inputs that are truly ambiguous, i.e., inputs that admit multiple classes with nonzero probability in their ground truth labels. Recent work proposed DNN supervisors to detect high-uncertainty inputs before their possible misclassification leads to any harm. To test and compare the capabilities of DNN supervisors, researchers proposed test generation techniques, to focus the testing effort on high-uncertainty inputs that should be recognized as anomalous by supervisors. However, existing test generators can only produce out-of-distribution inputs. No existing model- and supervisor-independent technique supports the generation of truly ambiguous test inputs. In this paper, we propose a novel way to generate ambiguous inputs to test DNN supervisors and used it to empirically compare several existing supervisor techniques. In particular, we propose AmbiGuess to generate ambiguous samples for image classification problems. AmbiGuess is based on gradient-guided sampling in the latent space of a regularized adversarial autoencoder. Moreover, we conducted what is - to the best of our knowledge - the most extensive comparative study of DNN supervisors, considering their capabilities to detect 4 distinct types of high-uncertainty inputs, including truly ambiguous ones.  ( 2 min )

The key to video inpainting is to use correlation information from as many reference frames as possible. Existing flow-based propagation methods split the video synthesis process into multiple steps: flow completion -> pixel propagation -> synthesis. However, there is a significant drawback that the errors in each step continue to accumulate and amplify in the next step. To this end, we propose an Error Compensation Framework for Flow-guided Video Inpainting (ECFVI), which takes advantage of the flow-based method and offsets its weaknesses. We address the weakness with the newly designed flow completion module and the error compensation network that exploits the error guidance map. Our approach greatly improves the temporal consistency and the visual quality of the completed videos. Experimental results show the superior performance of our proposed method with the speed up of x6, compared to the state-of-the-art methods. In addition, we present a new benchmark dataset for evaluation by supplementing the weaknesses of existing test datasets.  ( 2 min )

Among random sampling methods, Markov Chain Monte Carlo algorithms are foremost. Using a combination of analytical and numerical approaches, we study their convergence properties towards the steady state, within a random walk Metropolis scheme. We show that the deviations from the target steady-state distribution feature a localization transition as a function of the characteristic length of the attempted jumps defining the random walk. This transition changes drastically the error which is introduced by incomplete convergence, and discriminates two regimes where the relaxation mechanism is limited respectively by diffusion and by rejection.  ( 2 min )

In this paper we present a new dynamical systems algorithm for clustering in hyperspectral images. The main idea of the algorithm is that data points are \`pushed\' in the direction of increasing density and groups of pixels that end up in the same dense regions belong to the same class. This is essentially a numerical solution of the differential equation defined by the gradient of the density of data points on the data manifold. The number of classes is automated and the resulting clustering can be extremely accurate. In addition to providing a accurate clustering, this algorithm presents a new tool for understanding hyperspectral data in high dimensions. We evaluate the algorithm on the Urban (Available at www.tec.ary.mil/Hypercube/) scene comparing performance against the k-means algorithm using pre-identified classes of materials as ground truth.  ( 2 min )

Speech Emotion Recognition (SER) has become a growing focus of research in human-computer interaction. An essential challenge in SER is to extract common attributes from different speakers or languages, especially when a specific source corpus has to be trained to recognize the unknown data coming from another speech corpus. To address this challenge, a Capsule Network (CapsNet) and Transfer Learning based Mixed Task Net (CTLMTNet) are proposed to deal with both the singlecorpus and cross-corpus SER tasks simultaneously in this paper. For the single-corpus task, the combination of Convolution-Pooling and Attention CapsNet module CPAC) is designed by embedding the self-attention mechanism to the CapsNet, guiding the module to focus on the important features that can be fed into different capsules. The extracted high-level features by CPAC provide sufficient discriminative ability. Furthermore, to handle the cross-corpus task, CTL-MTNet employs a Corpus Adaptation Adversarial Module (CAAM) by combining CPAC with Margin Disparity Discrepancy (MDD), which can learn the domain-invariant emotion representations through extracting the strong emotion commonness. Experiments including ablation studies and visualizations on both singleand cross-corpus tasks using four well-known SER datasets in different languages are conducted for performance evaluation and comparison. The results indicate that in both tasks the CTL-MTNet showed better performance in all cases compared to a number of state-of-the-art methods. The source code and the supplementary materials are available at: https://github.com/MLDMXM2017/CTLMTNet  ( 3 min )

Fairness has become an essential problem in many domains of Machine Learning (ML), such as classification, natural language processing, and Generative Adversarial Networks (GANs). In this research effort, we study the unfairness of GANs. We formally define a new fairness notion for generative models in terms of the distribution of generated samples sharing the same protected attributes (gender, race, etc.). The defined fairness notion (representational fairness) requires the distribution of the sensitive attributes at the test time to be uniform, and, in particular for GAN model, we show that this fairness notion is violated even when the dataset contains equally represented groups, i.e., the generator favors generating one group of samples over the others at the test time. In this work, we shed light on the source of this representation bias in GANs along with a straightforward method to overcome this problem. We first show on two widely used datasets (MNIST, SVHN) that when the norm of the gradient of one group is more important than the other during the discriminator's training, the generator favours sampling data from one group more than the other at test time. We then show that controlling the groups' gradient norm by performing group-wise gradient norm clipping in the discriminator during the training leads to a more fair data generation in terms of representational fairness compared to existing models while preserving the quality of generated samples.  ( 3 min )

Real-world behavior is often shaped by complex interactions between multiple agents. To scalably study multi-agent behavior, advances in unsupervised and self-supervised learning have enabled a variety of different behavioral representations to be learned from trajectory data. To date, there does not exist a unified set of benchmarks that can enable comparing methods quantitatively and systematically across a broad set of behavior analysis settings. We aim to address this by introducing a large-scale, multi-agent trajectory dataset from real-world behavioral neuroscience experiments that covers a range of behavior analysis tasks. Our dataset consists of trajectory data from common model organisms, with 9.6 million frames of mouse data and 4.4 million frames of fly data, in a variety of experimental settings, such as different strains, lengths of interaction, and optogenetic stimulation. A subset of the frames also consist of expert-annotated behavior labels. Improvements on our dataset corresponds to behavioral representations that work across multiple organisms and is able to capture differences for common behavior analysis tasks.  ( 2 min )

We propose a penalized nonparametric approach to estimating the quantile regression process (QRP) in a nonseparable model using rectifier quadratic unit (ReQU) activated deep neural networks and introduce a novel penalty function to enforce non-crossing of quantile regression curves. We establish the non-asymptotic excess risk bounds for the estimated QRP and derive the mean integrated squared error for the estimated QRP under mild smoothness and regularity conditions. To establish these non-asymptotic risk and estimation error bounds, we also develop a new error bound for approximating $C^s$ smooth functions with $s >0$ and their derivatives using ReQU activated neural networks. This is a new approximation result for ReQU networks and is of independent interest and may be useful in other problems. Our numerical experiments demonstrate that the proposed method is competitive with or outperforms two existing methods, including methods using reproducing kernels and random forests, for nonparametric quantile regression.  ( 2 min )

Over 12 billion doses of COVID-19 vaccines have been administered at the time of writing. However, public perceptions of vaccines have been complex. We analyzed COVID-19 vaccine-related tweets to understand the evolving perceptions of COVID-19 vaccines. We finetuned a deep learning classifier using a state-of-the-art model, XLNet, to detect each tweet's sentiment automatically. We employed validated methods to extract the users' race or ethnicity, gender, age, and geographical locations from user profiles. Incorporating multiple data sources, we assessed the sentiment patterns among subpopulations and juxtaposed them against vaccine uptake data to unravel their interactive patterns. 11,211,672 COVID-19 vaccine-related tweets corresponding to 2,203,681 users over two years were analyzed. The finetuned model for sentiment classification yielded an accuracy of 0.92 on testing set. Users from various demographic groups demonstrated distinct patterns in sentiments towards COVID-19 vaccines. User sentiments became more positive over time, upon which we observed subsequent upswing in the population-level vaccine uptake. Surrounding dates where positive sentiments crest, we detected encouraging news or events regarding vaccine development and distribution. Positive sentiments in pregnancy-related tweets demonstrated a delayed pattern compared with trends in general population, with postponed vaccine uptake trends. Distinctive patterns across subpopulations suggest the need of tailored strategies. Global news and events profoundly involved in shaping users' thoughts on social media. Populations with additional concerns, such as pregnancy, demonstrated more substantial hesitancy since lack of timely recommendations. Feature analysis revealed hesitancies of various subpopulations stemmed from clinical trial logics, risks and complications, and urgency of scientific evidence.  ( 3 min )

Convolutional neural networks contain strong priors for generating natural looking images [1]. These priors enable image denoising, super resolution, and inpainting in an unsupervised manner. Previous attempts to demonstrate similar ideas in audio, namely deep audio priors, (i) use hand picked architectures such as harmonic convolutions, (ii) only work with spectrogram input, and (iii) have been used mostly for eliminating Gaussian noise [2]. In this work we show that existing SOTA architectures for audio source separation contain deep priors even when working with the raw waveform. Deep priors can be discovered by training a neural network to generate a single corrupted signal when given white noise as input. A network with relevant deep priors is likely to generate a cleaner version of the signal before converging on the corrupted signal. We demonstrate this restoration effect with several corruptions: background noise, reverberations, and a gap in the signal (audio inpainting).  ( 2 min )

Predictive machine learning models nowadays are often updated in a stateless and expensive way. The two main future trends for companies that want to build machine learning-based applications and systems are real-time inference and continual updating. Unfortunately, both trends require a mature infrastructure that is hard and costly to realize on-premise. This paper defines a novel software service and model delivery infrastructure termed Continual Learning-as-a-Service (CLaaS) to address these issues. Specifically, it embraces continual machine learning and continuous integration techniques. It provides support for model updating and validation tools for data scientists without an on-premise solution and in an efficient, stateful and easy-to-use manner. Finally, this CL model service is easy to encapsulate in any machine learning infrastructure or cloud system. This paper presents the design and implementation of a CLaaS instantiation, called LiquidBrain, evaluated in two real-world scenarios. The former is a robotic object recognition setting using the CORe50 dataset while the latter is a named category and attribute prediction using the DeepFashion-C dataset in the fashion domain. Our preliminary results suggest the usability and efficiency of the Continual Learning model services and the effectiveness of the solution in addressing real-world use-cases regardless of where the computation happens in the continuum Edge-Cloud.  ( 3 min )

Optimizing noisy functions online, when evaluating the objective requires experiments on a deployed system, is a crucial task arising in manufacturing, robotics and many others. Often, constraints on safe inputs are unknown ahead of time, and we only obtain noisy information, indicating how close we are to violating the constraints. Yet, safety must be guaranteed at all times, not only for the final output of the algorithm. We introduce a general approach for seeking a stationary point in high dimensional non-linear stochastic optimization problems in which maintaining safety during learning is crucial. Our approach called LB-SGD is based on applying stochastic gradient descent (SGD) with a carefully chosen adaptive step size to a logarithmic barrier approximation of the original problem. We provide a complete convergence analysis of non-convex, convex, and strongly-convex smooth constrained problems, with first-order and zeroth-order feedback. Our approach yields efficient updates and scales better with dimensionality compared to existing approaches. We empirically compare the sample complexity and the computational cost of our method with existing safe learning approaches. Beyond synthetic benchmarks, we demonstrate the effectiveness of our approach on minimizing constraint violation in policy search tasks in safe reinforcement learning (RL).  ( 2 min )

Precision medicine for chronic diseases such as multiple sclerosis (MS) involves choosing a treatment which best balances efficacy and side effects/preferences for individual patients. Making this choice as early as possible is important, as delays in finding an effective therapy can lead to irreversible disability accrual. To this end, we present the first deep neural network model for individualized treatment decisions from baseline magnetic resonance imaging (MRI) (with clinical information if available) for MS patients. Our model (a) predicts future new and enlarging T2 weighted (NE-T2) lesion counts on follow-up MRI on multiple treatments and (b) estimates the conditional average treatment effect (CATE), as defined by the predicted future suppression of NE-T2 lesions, between different treatment options relative to placebo. Our model is validated on a proprietary federated dataset of 1817 multi-sequence MRIs acquired from MS patients during four multi-centre randomized clinical trials. Our framework achieves high average precision in the binarized regression of future NE-T2 lesions on five different treatments, identifies heterogeneous treatment effects, and provides a personalized treatment recommendation that accounts for treatment-associated risk (e.g. side effects, patient preference, administration difficulties).  ( 3 min )

Precise identification of mouse brain microscopy images is a crucial first step when anatomical structures in the mouse brain are to be registered to a reference atlas. Practitioners usually rely on manual comparison of images or tools that assume the presence of complete images. This work explores Siamese Networks as the method for finding corresponding 2D reference atlas plates for given partial 2D mouse brain images. Siamese networks are a class of convolutional neural networks (CNNs) that use weight-shared paths to obtain low dimensional embeddings of pairs of input images. The correspondence between the partial mouse brain image and reference atlas plate is determined based on the distance between low dimensional embeddings of brain slices and atlas plates that are obtained from Siamese networks using contrastive learning. Experiments showed that Siamese CNNs can precisely identify brain slices using the Allen mouse brain atlas when training and testing images come from the same source. They achieved TOP-1 and TOP-5 accuracy of 25% and 100%, respectively, taking only 7.2 seconds to identify 29 images.  ( 3 min )

Self-driving cars and trucks, autonomous vehicles (AVs), should not be accepted by regulatory bodies and the public until they have much higher confidence in their safety and reliability -- which can most practically and convincingly be achieved by testing. But existing testing methods are inadequate for checking the end-to-end behaviors of AV controllers against complex, real-world corner cases involving interactions with multiple independent agents such as pedestrians and human-driven vehicles. While test-driving AVs on streets and highways fails to capture many rare events, existing simulation-based testing methods mainly focus on simple scenarios and do not scale well for complex driving situations that require sophisticated awareness of the surroundings. To address these limitations, we propose a new fuzz testing technique, called AutoFuzz, which can leverage widely-used AV simulators' API grammars to generate semantically and temporally valid complex driving scenarios (sequences of scenes). To efficiently search for traffic violations-inducing scenarios in a large search space, we propose a constrained neural network (NN) evolutionary search method to optimize AutoFuzz. Evaluation of our prototype on one state-of-the-art learning-based controller, two rule-based controllers, and one industrial-grade controller in five scenarios shows that AutoFuzz efficiently finds hundreds of traffic violations in high-fidelity simulation environments. For each scenario, AutoFuzz can find on average 10-39% more unique traffic violations than the best-performing baseline method. Further, fine-tuning the learning-based controller with the traffic violations found by AutoFuzz successfully reduced the traffic violations found in the new version of the AV controller software.  ( 3 min )

Prior works on self-supervised pre-training focus on the joint training scenario, where massive unlabeled data are assumed to be given as input all at once, and only then is a learner trained. Unfortunately, such a problem setting is often impractical if not infeasible since many real-world tasks rely on sequential learning, e.g., data are decentralized or collected in a streaming fashion. In this paper, we conduct the first thorough and dedicated investigation on self-supervised pre-training with streaming data, aiming to shed light on the model behavior under this overlooked setup. Specifically, we pre-train over 500 models on four categories of pre-training streaming data from ImageNet and DomainNet and evaluate them on three types of downstream tasks and 12 different downstream datasets. Our studies show that, somehow beyond our expectation, with simple data replay or parameter regularization, sequential self-supervised pre-training turns out to be an efficient alternative for joint pre-training, as the performances of the former are mostly on par with those of the latter. Moreover, catastrophic forgetting, a common issue in sequential supervised learning, is much alleviated in sequential self-supervised learning (SSL), which is well justified through our comprehensive empirical analysis on representations and the sharpness of minima in the loss landscape. Our findings, therefore, suggest that, in practice, for SSL, the cumbersome joint training can be replaced mainly by sequential learning, which in turn enables a much broader spectrum of potential application scenarios.  ( 3 min )

Physical modeling is critical for many modern science and engineering applications. From a data science or machine learning perspective, where more domain-agnostic, data-driven models are pervasive, physical knowledge -- often expressed as differential equations -- is valuable in that it is complementary to data, and it can potentially help overcome issues such as data sparsity, noise, and inaccuracy. In this work, we propose a simple, yet powerful and general framework -- AutoIP, for Automatically Incorporating Physics -- that can integrate all kinds of differential equations into Gaussian Processes (GPs) to enhance prediction accuracy and uncertainty quantification. These equations can be linear or nonlinear, spatial, temporal, or spatio-temporal, complete or incomplete with unknown source terms, and so on. Based on kernel differentiation, we construct a GP prior to sample the values of the target function, equation-related derivatives, and latent source functions, which are all jointly from a multivariate Gaussian distribution. The sampled values are fed to two likelihoods: one to fit the observations, and the other to conform to the equation. We use the whitening method to evade the strong dependency between the sampled function values and kernel parameters, and we develop a stochastic variational learning algorithm. AutoIP shows improvement upon vanilla GPs in both simulation and several real-world applications, even using rough, incomplete equations.  ( 3 min )

In safety-critical applications, practitioners are reluctant to trust neural networks when no interpretable explanations are available. Many attempts to provide such explanations revolve around pixel-based attributions or use previously known concepts. In this paper we aim to provide explanations by provably identifying \emph{high-level, previously unknown ground-truth concepts}. To this end, we propose a probabilistic modeling framework to derive (C)oncept (L)earning and (P)rediction (CLAP) -- a VAE-based classifier that uses visually interpretable concepts as predictors for a simple classifier. Assuming a generative model for the ground-truth concepts, we prove that CLAP is able to identify them while attaining optimal classification accuracy. Our experiments on synthetic datasets verify that CLAP identifies distinct ground-truth concepts on synthetic datasets and yields promising results on the medical Chest X-Ray dataset.  ( 2 min )

Predicting the bankruptcy risk of small and medium-sized enterprises (SMEs) is an important step for financial institutions when making decisions about loans. Existing studies in both finance and AI research fields, however, tend to only consider either the intra-risk or contagion risk of enterprises, ignoring their interactions and combinatorial effects. This study for the first time considers both types of risk and their joint effects in bankruptcy prediction. Specifically, we first propose an enterprise intra-risk encoder based on statistically significant enterprise risk indicators for its intra-risk learning. Then, we propose an enterprise contagion risk encoder based on enterprise relation information from an enterprise knowledge graph for its contagion risk embedding. In particular, the contagion risk encoder includes both the newly proposed Hyper-Graph Neural Networks and Heterogeneous Graph Neural Networks, which can model contagion risk in two different aspects, i.e. common risk factors based on hyperedges and direct diffusion risk from neighbors, respectively. To evaluate the model, we collect real-world multi-sources data on SMEs and build a novel benchmark dataset called SMEsD. We provide open access to the dataset, which is expected to further promote research on financial risk analysis. Experiments on SMEsD against twelve state-of-the-art baselines demonstrate the effectiveness of the proposed model for bankruptcy prediction.  ( 3 min )

Novel view synthesis is a long-standing problem. In this work, we consider a variant of the problem where we are given only a few context views sparsely covering a scene or an object. The goal is to predict novel viewpoints in the scene, which requires learning priors. The current state of the art is based on Neural Radiance Field (NeRF), and while achieving impressive results, the methods suffer from long training times as they require evaluating millions of 3D point samples via a neural network for each image. We propose a 2D-only method that maps multiple context views and a query pose to a new image in a single pass of a neural network. Our model uses a two-stage architecture consisting of a codebook and a transformer model. The codebook is used to embed individual images into a smaller latent space, and the transformer solves the view synthesis task in this more compact space. To train our model efficiently, we introduce a novel branching attention mechanism that allows us to use the same model not only for neural rendering but also for camera pose estimation. Experimental results on real-world scenes show that our approach is competitive compared to NeRF-based methods while not reasoning explicitly in 3D, and it is faster to train.  ( 3 min )

The assessment of knee osteoarthritis (KOA) severity on knee X-rays is a central criteria for the use of total knee arthroplasty. However, this assessment suffers from imprecise standards and a remarkably high inter-reader variability. An algorithmic, automated assessment of KOA severity could improve overall outcomes of knee replacement procedures by increasing the appropriateness of its use. We propose a novel deep learning-based five-step algorithm to automatically grade KOA from posterior-anterior (PA) views of radiographs: (1) image preprocessing (2) localization of knees joints in the image using the YOLO v3-Tiny model, (3) initial assessment of the severity of osteoarthritis using a convolutional neural network-based classifier, (4) segmentation of the joints and calculation of the joint space narrowing (JSN), and (5), a combination of the JSN and the initial assessment to determine a final Kellgren-Lawrence (KL) score. Furthermore, by displaying the segmentation masks used to make the assessment, our algorithm demonstrates a higher degree of transparency compared to typical "black box" deep learning classifiers. We perform a comprehensive evaluation using two public datasets and one dataset from our institution, and show that our algorithm reaches state-of-the art performance. Moreover, we also collected ratings from multiple radiologists at our institution and showed that our algorithm performs at the radiologist level. The software has been made publicly available at https://github.com/MaciejMazurowski/osteoarthritis-classification.  ( 3 min )

There has been a major advance in the field of Data Science in the last few decades, and these have been utilized for different engineering disciplines and applications. Artificial Intelligence (AI), Machine Learning (ML) and Deep Learning (DL) algorithms have been utilized for civil Structural Health Monitoring (SHM) especially for damage detection applications using sensor data. Although ML and DL methods show superior learning skills for complex data structures, they require plenty of data for training. However, in SHM, data collection from civil structures can be expensive and time taking; particularly getting useful data (damage associated data) can be challenging. The objective of this study is to address the data scarcity problem for damage detection applications. This paper employs 1-D Wasserstein Deep Convolutional Generative Adversarial Networks using Gradient Penalty (1-D WDCGAN-GP) for synthetic labelled acceleration data generation. Then, the generated data is augmented with varying ratios for the training dataset of a 1-D Deep Convolutional Neural Network (1-D DCNN) for damage detection application. The damage detection results show that the 1-D WDCGAN-GP can be successfully utilized to tackle data scarcity in vibration-based damage detection applications of civil structures. Keywords: Structural Health Monitoring (SHM), Structural Damage Detection, 1-D Deep Convolutional Neural Networks (1-D DCNN), 1-D Generative Adversarial Networks (1-D GAN), Wasserstein Generative Adversarial Networks with Gradient Penalty (WGAN-GP)  ( 3 min )

We present FLOWGEN, a graph-generation model inspired by the dual-process theory of mind that generates large graphs incrementally. Depending on the difficulty of completing the graph at the current step, graph generation is routed to either a fast~(weaker) or a slow~(stronger) model. fast and slow models have identical architectures, but vary in the number of parameters and consequently the strength. Experiments on real-world graphs show that ours can successfully generate graphs similar to those generated by a single large model in a fraction of time.  ( 2 min )

Proximal Policy Optimization (PPO) is a ubiquitous on-policy reinforcement learning algorithm but is significantly less utilized than off-policy learning algorithms in multi-agent settings. This is often due to the belief that PPO is significantly less sample efficient than off-policy methods in multi-agent systems. In this work, we carefully study the performance of PPO in cooperative multi-agent settings. We show that PPO-based multi-agent algorithms achieve surprisingly strong performance in four popular multi-agent testbeds: the particle-world environments, the StarCraft multi-agent challenge, the Hanabi challenge, and Google Research Football, with minimal hyperparameter tuning and without any domain-specific algorithmic modifications or architectures. Importantly, compared to strong off-policy methods, PPO often achieves competitive or superior results in both final rewards and sample efficiency. Finally, through ablation studies, we analyze implementation and hyperparameter factors that are critical to PPO's empirical performance, and give concrete practical suggestions regarding these factors. Our results show that when using these practices, simple PPO-based methods are a strong baseline in cooperative multi-agent reinforcement learning. Source code is released at https://github.com/marlbenchmark/on-policy.  ( 3 min )

In today's world, the presence of online disinformation and propaganda is more widespread than ever. Independent publishers are funded mostly via digital advertising, which is unfortunately also the case for those publishing disinformation content. The question of how to remove such publishers from advertising inventory has long been ignored, despite the negative impact on the open internet. In this work, we make the first step towards quickly detecting and red-flagging websites that potentially manipulate the public with disinformation. We build a machine learning model based on multilingual text embeddings that first determines whether the page mentions a topic of interest, then estimates the likelihood of the content being malicious, creating a shortlist of publishers that will be reviewed by human experts. Our system empowers internal teams to proactively, rather than defensively, blacklist unsafe content, thus protecting the reputation of the advertisement provider.  ( 2 min )

This work presents a systematic review of recent efforts (since 2010) aimed at automatic analysis of nonverbal cues displayed in face-to-face co-located human-human social interactions. The main reason for focusing on nonverbal cues is that these are the physical, machine detectable traces of social and psychological phenomena. Therefore, detecting and understanding nonverbal cues means, at least to a certain extent, to detect and understand social and psychological phenomena. The covered topics are categorized into three as: a) modeling social traits, such as leadership, dominance, personality traits, b) social role recognition and social relations detection and c) interaction dynamics analysis in terms of group cohesion, empathy, rapport and so forth. We target the co-located interactions, in which the interactants are always humans. The survey covers a wide spectrum of settings and scenarios, including free-standing interactions, meetings, indoor and outdoor social exchanges, dyadic conversations, and crowd dynamics. For each of them, the survey considers the three main elements of nonverbal cues analysis, namely data, sensing approaches and computational methodologies. The goal is to highlight the main advances of the last decade, to point out existing limitations, and to outline future directions.  ( 2 min )

In this article, we study the whole theory of regularized learning for generalized data in Banach spaces including representer theorems, approximation theorems, and convergence theorems. The generalized input data are composed of linear functionals in the predual spaces of the Banach spaces to represent the discrete local information of different engineering and physics models. The generalized data and the multi-loss functions are used to compute the empirical risks, and the regularized learning is to minimize the regularized empirical risks over the Banach spaces. Even if the original problems are unknown or unformulated, then the exact solutions of the original problems are approximated globally by the regularized learning. In the proof of the convergence theorems, the strong convergence condition is replaced to the weak convergence condition with the additional checkable condition which is independent of the original problems. The theorems of the regularized learning can be used to solve many problems of machine learning such as support vector machines and neural networks.  ( 3 min )

Recent attacks on Machine Learning (ML) models such as evasion attacks with adversarial examples and models stealing through extraction attacks pose several security and privacy threats. Prior work proposes to use adversarial training to secure models from adversarial examples that can evade the classification of a model and deteriorate its performance. However, this protection technique affects the model's decision boundary and its prediction probabilities, hence it might raise model privacy risks. In fact, a malicious user using only a query access to the prediction output of a model can extract it and obtain a high-accuracy and high-fidelity surrogate model. To have a greater extraction, these attacks leverage the prediction probabilities of the victim model. Indeed, all previous work on extraction attacks do not take into consideration the changes in the training process for security purposes. In this paper, we propose a framework to assess extraction attacks on adversarially trained models with vision datasets. To the best of our knowledge, our work is the first to perform such evaluation. Through an extensive empirical study, we demonstrate that adversarially trained models are more vulnerable to extraction attacks than models obtained under natural training circumstances. They can achieve up to $\times1.2$ higher accuracy and agreement with a fraction lower than $\times0.75$ of the queries. We additionally find that the adversarial robustness capability is transferable through extraction attacks, i.e., extracted Deep Neural Networks (DNNs) from robust models show an enhanced accuracy to adversarial examples compared to extracted DNNs from naturally trained (i.e. standard) models.  ( 3 min )

Cross-modal person re-identification (Re-ID) is critical for modern video surveillance systems. The key challenge is to align cross-modality representations induced by the semantic information present for a person and ignore background information. This work presents a novel convolutional neural network (CNN) based architecture designed to learn semantically aligned cross-modal visual and textual representations. The underlying building block, named AXM-Block, is a unified multi-layer network that dynamically exploits the multi-scale knowledge from both modalities and re-calibrates each modality according to shared semantics. To complement the convolutional design, contextual attention is applied in the text branch to manipulate long-term dependencies. Moreover, we propose a unique design to enhance visual part-based feature coherence and locality information. Our framework is novel in its ability to implicitly learn aligned semantics between modalities during the feature learning stage. The unified feature learning effectively utilizes textual data as a super-annotation signal for visual representation learning and automatically rejects irrelevant information. The entire AXM-Net is trained end-to-end on CUHK-PEDES data. We report results on two tasks, person search and cross-modal Re-ID. The AXM-Net outperforms the current state-of-the-art (SOTA) methods and achieves 64.44\% Rank@1 on the CUHK-PEDES test set. It also outperforms its competitors by $>$10\% in cross-viewpoint text-to-image Re-ID scenarios on CrossRe-ID and CUHK-SYSU datasets.  ( 3 min )

Internet traffic recognition is an essential tool for access providers since recognizing traffic categories related to different data packets transmitted on a network help them define adapted priorities. That means, for instance, high priority requirements for an audio conference and low ones for a file transfer, to enhance user experience. As internet traffic becomes increasingly encrypted, the mainstream classic traffic recognition technique, payload inspection, is rendered ineffective. This paper uses machine learning techniques for encrypted traffic classification, looking only at packet size and time of arrival. Spiking neural networks (SNN), largely inspired by how biological neurons operate, were used for two reasons. Firstly, they are able to recognize time-related data packet features. Secondly, they can be implemented efficiently on neuromorphic hardware with a low energy footprint. Here we used a very simple feedforward SNN, with only one fully-connected hidden layer, and trained in a supervised manner using the newly introduced method known as Surrogate Gradient Learning. Surprisingly, such a simple SNN reached an accuracy of 95.9% on ISCX datasets, outperforming previous approaches. Besides better accuracy, there is also a very significant improvement on simplicity: input size, number of neurons, trainable parameters are all reduced by one to four orders of magnitude. Next, we analyzed the reasons for this good accuracy. It turns out that, beyond spatial (i.e. packet size) features, the SNN also exploits temporal ones, mostly the nearly synchronous (within a 200ms range) arrival times of packets with certain sizes. Taken together, these results show that SNNs are an excellent fit for encrypted internet traffic classification: they can be more accurate than conventional artificial neural networks (ANN), and they could be implemented efficiently on low power embedded systems.  ( 3 min )

Recent advances have shown the success of using reinforcement learning and search to solve NP-hard graph-related tasks, such as Traveling Salesman Optimization, Graph Edit Distance computation, etc. However, it remains unclear how one can efficiently and accurately detect the occurrences of a small query graph in a large target graph, which is a core operation in graph database search, biomedical analysis, social group finding, etc. This task is called Subgraph Matching which essentially performs subgraph isomorphism check between a query graph and a large target graph. One promising approach to this classical problem is the "learning-to-search" paradigm, where a reinforcement learning (RL) agent is designed with a learned policy to guide a search algorithm to quickly find the solution without any solved instances for supervision. However, for the specific task of Subgraph Matching, though the query graph is usually small given by the user as input, the target graph is often orders-of-magnitude larger. It poses challenges to the neural network design and can lead to solution and reward sparsity. In this paper, we propose N-BLS with two innovations to tackle the challenges: (1) A novel encoder-decoder neural network architecture to dynamically compute the matching information between the query and the target graphs at each search state; (2) A Monte Carlo Tree Search enhanced bi-level search framework for training the policy and value networks. Experiments on five large real-world target graphs show that N-BLS can significantly improve the subgraph matching performance.  ( 3 min )

Physics-informed neural networks (PINNs) have shown to be an effective tool for solving forward and inverse problems of partial differential equations (PDEs). PINNs embed the PDEs into the loss of the neural network, and this PDE loss is evaluated at a set of scattered residual points. The distribution of these points are highly important to the performance of PINNs. However, in the existing studies on PINNs, only a few simple residual point sampling methods have mainly been used. Here, we present a comprehensive study of two categories of sampling: non-adaptive uniform sampling and adaptive nonuniform sampling. We consider six uniform sampling, including (1) equispaced uniform grid, (2) uniformly random sampling, (3) Latin hypercube sampling, (4) Halton sequence, (5) Hammersley sequence, and (6) Sobol sequence. We also consider a resampling strategy for uniform sampling. To improve the sampling efficiency and the accuracy of PINNs, we propose two new residual-based adaptive sampling methods: residual-based adaptive distribution (RAD) and residual-based adaptive refinement with distribution (RAR-D), which dynamically improve the distribution of residual points based on the PDE residuals during training. Hence, we have considered a total of 10 different sampling methods, including six non-adaptive uniform sampling, uniform sampling with resampling, two proposed adaptive sampling, and an existing adaptive sampling. We extensively tested the performance of these sampling methods for four forward problems and two inverse problems in many setups. Our numerical results presented in this study are summarized from more than 6000 simulations of PINNs. We show that the proposed adaptive sampling methods of RAD and RAR-D significantly improve the accuracy of PINNs with fewer residual points. The results obtained in this study can also be used as a practical guideline in choosing sampling methods.  ( 3 min )

The ability to train deep neural networks under label noise is appealing, as imperfectly annotated data are relatively cheaper to obtain. State-of-the-art approaches are based on semi-supervised learning(SSL), which selects small loss examples as clean and then applies SSL techniques for boosted performance. However, the selection step mostly provides a medium-sized and decent-enough clean subset, which overlooks a rich set of clean samples. In this work, we propose a novel noisy label learning framework ProMix that attempts to maximize the utility of clean samples for boosted performance. Key to our method, we propose a matched high-confidence selection technique that selects those examples having high confidence and matched prediction with its given labels. Combining with the small-loss selection, our method is able to achieve a precision of 99.27 and a recall of 98.22 in detecting clean samples on the CIFAR-10N dataset. Based on such a large set of clean data, ProMix improves the best baseline method by +2.67% on CIFAR-10N and +1.61% on CIFAR-100N datasets. The code and data are available at https://github.com/Justherozen/ProMix  ( 2 min )

Image translation based on a generative adversarial network (GAN-IT) is a promising method for precise localization of abnormal regions in chest X-ray images (AL-CXR). However, heterogeneous unpaired datasets undermine existing methods to extract key features and distinguish normal from abnormal cases, resulting in inaccurate and unstable AL-CXR. To address this problem, we propose an improved two-stage GAN-IT involving registration and data augmentation. For the first stage, we introduce an invertible deep-learning-based registration technique that virtually and reasonably converts unpaired data into paired data for learning registration maps. This novel approach achieves high registration performance. For the second stage, we apply data augmentation to diversify anomaly locations by swapping the left and right lung regions on the uniform registered frames, further improving the performance by alleviating imbalance in data distribution showing left and right lung lesions. Our method is intended for application to existing GAN-IT models, allowing existing architecture to benefit from key features for translation. By showing that the AL-CXR performance is uniformly improved when applying the proposed method, we believe that GAN-IT for AL-CXR can be deployed in clinical environments, even if learning data are scarce.  ( 3 min )

Multiplayer Online Battle Arena (MOBA) is one of the most successful game genres. MOBA games such as League of Legends have competitive environments where players race for their rank. In most MOBA games, a player's rank is determined by the match result (win or lose). It seems natural because of the nature of team play, but in some sense, it is unfair because the players who put a lot of effort lose their rank just in case of loss and some players even get free-ride on teammates' efforts in case of a win. To reduce the side-effects of the team-based ranking system and evaluate a player's performance impartially, we propose a novel embedding model that converts a player's actions into quantitative scores based on the actions' respective contribution to the team's victory. Our model is built using a sequence-based deep learning model with a novel loss function working on the team match. The sequence-based deep learning model process the action sequence from the game start to the end of a player in a team play using a GRU unit that takes a hidden state from the previous step and the current input selectively. The loss function is designed to help the action score to reflect the final score and the success of the team. We showed that our model can evaluate a player's individual performance fairly and analyze the contributions of the player's respective actions.  ( 3 min )

Closed-loop reservoir management (CLRM), in which history matching and production optimization are performed multiple times over the life of an asset, can provide significant improvement in the specified objective. These procedures are computationally expensive due to the large number of flow simulations required for data assimilation and optimization. Existing CLRM procedures are applied asset by asset, without utilizing information that could be useful over a range assets. Here, we develop a CLRM framework for multiple assets with varying numbers of wells. We use deep reinforcement learning to train a single global control policy that is applicable for all assets considered. The new framework is an extension of a recently introduced control policy methodology for individual assets. Embedding layers are incorporated into the representation to handle the different numbers of decision variables that arise for the different assets. Because the global control policy learns a unified representation of useful features from multiple assets, it is less expensive to construct than asset-by-asset training (we observe about 3x speedup in our examples). The production optimization problem includes a relative-change constraint on the well settings, which renders the results suitable for practical use. We apply the multi-asset CLRM framework to 2D and 3D water-flooding examples. In both cases, four assets with different well counts, well configurations, and geostatistical descriptions are considered. Numerical experiments demonstrate that the global control policy provides objective function values, for both the 2D and 3D cases, that are nearly identical to those from control policies trained individually for each asset. This promising finding suggests that multi-asset CLRM may indeed represent a viable practical strategy.  ( 3 min )

As the central nerve of the intelligent vehicle control system, the in-vehicle network bus is crucial to the security of vehicle driving. One of the best standards for the in-vehicle network is the Controller Area Network (CAN bus) protocol. However, the CAN bus is designed to be vulnerable to various attacks due to its lack of security mechanisms. To enhance the security of in-vehicle networks and promote the research in this area, based upon a large scale of CAN network traffic data with the extracted valuable features, this study comprehensively compared fully-supervised machine learning with semi-supervised machine learning methods for CAN message anomaly detection. Both traditional machine learning models (including single classifier and ensemble models) and neural network based deep learning models are evaluated. Furthermore, this study proposed a deep autoencoder based semi-supervised learning method applied for CAN message anomaly detection and verified its superiority over other semi-supervised methods. Extensive experiments show that the fully-supervised methods generally outperform semi-supervised ones as they are using more information as inputs. Typically the developed XGBoost based model obtained state-of-the-art performance with the best accuracy (98.65%), precision (0.9853), and ROC AUC (0.9585) beating other methods reported in the literature.  ( 3 min )

Drone detection has become an essential task in object detection as drone costs have decreased and drone technology has improved. It is, however, difficult to detect distant drones when there is weak contrast, long range, and low visibility. In this work, we propose several sequence classification architectures to reduce the detected false-positive ratio of drone tracks. Moreover, we propose a new drone vs. bird sequence classification dataset to train and evaluate the proposed architectures. 3D CNN, LSTM, and Transformer based sequence classification architectures have been trained on the proposed dataset to show the effectiveness of the proposed idea. As experiments show, using sequence information, bird classification and overall F1 scores can be increased by up to 73% and 35%, respectively. Among all sequence classification models, R(2+1)D-based fully convolutional model yields the best transfer learning and fine-tuning results.  ( 2 min )

The popularity of online fashion shopping continues to grow. The ability to offer an effective recommendation to customers is becoming increasingly important. In this work, we focus on Fashion Outfits Challenge, part of SIGIR 2022 Workshop on eCommerce. The challenge is centered around Fill in the Blank (FITB) task that implies predicting the missing outfit, given an incomplete outfit and a list of candidates. In this paper, we focus on applying siamese networks on the task. More specifically, we explore how combining information from multiple modalities (textual and visual modality) impacts the performance of the model on the task. We evaluate our model on the test split provided by the challenge organizers and the test split with gold assignments that we created during the development phase. We discover that using both visual, and visual and textual data demonstrates promising results on the task. We conclude by suggesting directions for further improvement of our method.  ( 2 min )

Facial forgery by deepfakes has raised severe societal concerns. Several solutions have been proposed by the vision community to effectively combat the misinformation on the internet via automated deepfake detection systems. Recent studies have demonstrated that facial analysis-based deep learning models can discriminate based on protected attributes. For the commercial adoption and massive roll-out of the deepfake detection technology, it is vital to evaluate and understand the fairness (the absence of any prejudice or favoritism) of deepfake detectors across demographic variations such as gender and race. As the performance differential of deepfake detectors between demographic subgroups would impact millions of people of the deprived sub-group. This paper aims to evaluate the fairness of the deepfake detectors across males and females. However, existing deepfake datasets are not annotated with demographic labels to facilitate fairness analysis. To this aim, we manually annotated existing popular deepfake datasets with gender labels and evaluated the performance differential of current deepfake detectors across gender. Our analysis on the gender-labeled version of the datasets suggests (a) current deepfake datasets have skewed distribution across gender, and (b) commonly adopted deepfake detectors obtain unequal performance across gender with mostly males outperforming females. Finally, we contributed a gender-balanced and annotated deepfake dataset, GBDF, to mitigate the performance differential and to promote research and development towards fairness-aware deep fake detectors. The GBDF dataset is publicly available at: https://github.com/aakash4305/GBDF  ( 3 min )

Federated learning (FL) provides an effective paradigm to train machine learning models over distributed data with privacy protection. However, recent studies show that FL is subject to various security, privacy, and fairness threats due to the potentially malicious and heterogeneous local agents. For instance, it is vulnerable to local adversarial agents who only contribute low-quality data, with the goal of harming the performance of those with high-quality data. This kind of attack hence breaks existing definitions of fairness in FL that mainly focus on a certain notion of performance parity. In this work, we aim to address this limitation and propose a formal definition of fairness via agent-awareness for FL (FAA), which takes the heterogeneous data contributions of local agents into account. In addition, we propose a fair FL training algorithm based on agent clustering (FOCUS) to achieve FAA. Theoretically, we prove the convergence and optimality of FOCUS under mild conditions for linear models and general convex loss functions with bounded smoothness. We also prove that FOCUS always achieves higher fairness measured by FAA compared with standard FedAvg protocol under both linear models and general convex loss functions. Empirically, we evaluate FOCUS on four datasets, including synthetic data, images, and texts under different settings, and we show that FOCUS achieves significantly higher fairness based on FAA while maintaining similar or even higher prediction accuracy compared with FedAvg.  ( 3 min )

Tidying up a household environment using a mobile manipulator poses various challenges in robotics, such as adaptation to large real-world environmental variations, and safe and robust deployment in the presence of humans.The Partner Robot Challenge in World Robot Challenge (WRC) 2020, a global competition held in September 2021, benchmarked tidying tasks in the real home environments, and importantly, tested for full system performances.For this challenge, we developed an entire household service robot system, which leverages a data-driven approach to adapt to numerous edge cases that occur during the execution, instead of classical manual pre-programmed solutions.In this paper, we describe the core ingredients of the proposed robot system, including visual recognition, object manipulation, and motion planning. Our robot system won the second prize, verifying the effectiveness and potential of data-driven robot systems for mobile manipulation in home environments.  ( 2 min )

The capacity sharing problem in Radio Access Network (RAN) slicing deals with the distribution of the capacity available in each RAN node among various RAN slices to satisfy their traffic demands and efficiently use the radio resources. While several capacity sharing algorithmic solutions have been proposed in the literature, their practical implementation still remains as a gap. In this paper, the implementation of a Reinforcement Learning-based capacity sharing algorithm over the O-RAN architecture is discussed, providing insights into the operation of the involved interfaces and the containerization of the solution. Moreover, the description of the testbed implemented to validate the solution is included and some performance and validation results are presented.  ( 2 min )

Based on the model's resilience to computational noise, model quantization is important for compressing models and improving computing speed. Existing quantization techniques rely heavily on experience and "fine-tuning" skills. In the majority of instances, the quantization model has a larger loss than a full precision model. This study provides a methodology for acquiring a mixed-precise quantization model with a lower loss than the full precision model. In addition, the analysis demonstrates that, throughout the inference process, the loss function is mostly affected by the noise of the layer inputs. In particular, we will demonstrate that neural networks with massive identity mappings are resistant to the quantization method. It is also difficult to improve the performance of these networks using quantization.  ( 2 min )

We present a novel Learning from Demonstration (LfD) method, Deformable Manipulation from Demonstrations (DMfD), to solve deformable manipulation tasks using states or images as inputs, given expert demonstrations. Our method uses demonstrations in three different ways, and balances the trade-off between exploring the environment online and using guidance from experts to explore high dimensional spaces effectively. We test DMfD on a set of representative manipulation tasks for a 1-dimensional rope and a 2-dimensional cloth from the SoftGym suite of tasks, each with state and image observations. Our method exceeds baseline performance by up to 12.9% for state-based tasks and up to 33.44% on image-based tasks, with comparable or better robustness to randomness. Additionally, we create two challenging environments for folding a 2D cloth using image-based observations, and set a performance benchmark for them. We deploy DMfD on a real robot with a minimal loss in normalized performance during real-world execution compared to simulation (~6%). Source code is on github.com/uscresl/dmfd  ( 2 min )

Impressive results in natural language processing (NLP) based on the Transformer neural network architecture have inspired researchers to explore viewing offline reinforcement learning (RL) as a generic sequence modeling problem. Recent works based on this paradigm have achieved state-of-the-art results in several of the mostly deterministic offline Atari and D4RL benchmarks. However, because these methods jointly model the states and actions as a single sequencing problem, they struggle to disentangle the effects of the policy and world dynamics on the return. Thus, in adversarial or stochastic environments, these methods lead to overly optimistic behavior that can be dangerous in safety-critical systems like autonomous driving. In this work, we propose a method that addresses this optimism bias by explicitly disentangling the policy and world models, which allows us at test time to search for policies that are robust to multiple possible futures in the environment. We demonstrate our method's superior performance on a variety of autonomous driving tasks in simulation.  ( 2 min )

We present SplitMixer, a simple and lightweight isotropic MLP-like architecture, for visual recognition. It contains two types of interleaving convolutional operations to mix information across spatial locations (spatial mixing) and channels (channel mixing). The first one includes sequentially applying two depthwise 1D kernels, instead of a 2D kernel, to mix spatial information. The second one is splitting the channels into overlapping or non-overlapping segments, with or without shared parameters, and applying our proposed channel mixing approaches or 3D convolution to mix channel information. Depending on design choices, a number of SplitMixer variants can be constructed to balance accuracy, the number of parameters, and speed. We show, both theoretically and experimentally, that SplitMixer performs on par with the state-of-the-art MLP-like models while having a significantly lower number of parameters and FLOPS. For example, without strong data augmentation and optimization, SplitMixer achieves around 94% accuracy on CIFAR-10 with only 0.28M parameters, while ConvMixer achieves the same accuracy with about 0.6M parameters. The well-known MLP-Mixer achieves 85.45% with 17.1M parameters. On CIFAR-100 dataset, SplitMixer achieves around 73% accuracy, on par with ConvMixer, but with about 52% fewer parameters and FLOPS. We hope that our results spark further research towards finding more efficient vision architectures and facilitate the development of MLP-like models. Code is available at https://github.com/aliborji/splitmixer.  ( 3 min )

Federated learning (FL) enables distributed devices to jointly train a shared model while keeping the training data local. Different from the horizontal FL (HFL) setting where each client has partial data samples, vertical FL (VFL), which allows each client to collect partial features, has attracted intensive research efforts recently. In this paper, we identified two challenges that state-of-the-art VFL frameworks are facing: (1) some works directly average the learned feature embeddings and therefore might lose the unique properties of each local feature set; (2) server needs to communicate gradients with the clients for each training step, incurring high communication cost that leads to rapid consumption of privacy budgets. In this paper, we aim to address the above challenges and propose an efficient VFL with multiple linear heads (VIM) framework, where each head corresponds to local clients by taking the separate contribution of each client into account. In addition, we propose an Alternating Direction Method of Multipliers (ADMM)-based method to solve our optimization problem, which reduces the communication cost by allowing multiple local updates in each step, and thus leads to better performance under differential privacy. We consider various settings including VFL with model splitting and without model splitting. For both settings, we carefully analyze the differential privacy mechanism for our framework. Moreover, we show that a byproduct of our framework is that the weights of learned linear heads reflect the importance of local clients. We conduct extensive evaluations and show that on four real-world datasets, VIM achieves significantly higher performance and faster convergence compared with state-of-the-arts. We also explicitly evaluate the importance of local clients and show that VIM enables functionalities such as client-level explanation and client denoising.  ( 3 min )

Deep neural network quantization with adaptive bitwidths has gained increasing attention due to the ease of model deployment on various platforms with different resource budgets. In this paper, we propose a meta-learning approach to achieve this goal. Specifically, we propose MEBQAT, a simple yet effective way of bitwidth-adaptive quantization aware training (QAT) where meta-learning is effectively combined with QAT by redefining meta-learning tasks to incorporate bitwidths. After being deployed on a platform, MEBQAT allows the (meta-)trained model to be quantized to any candidate bitwidth then helps to conduct inference without much accuracy drop from quantization. Moreover, with a few-shot learning scenario, MEBQAT can also adapt a model to any bitwidth as well as any unseen target classes by adding conventional optimization or metric-based meta-learning. We design variants of MEBQAT to support both (1) a bitwidth-adaptive quantization scenario and (2) a new few-shot learning scenario where both quantization bitwidths and target classes are jointly adapted. We experimentally demonstrate their validity in multiple QAT schemes. By comparing their performance to (bitwidth-dedicated) QAT, existing bitwidth adaptive QAT and vanilla meta-learning, we find that merging bitwidths into meta-learning tasks achieves a higher level of robustness.  ( 2 min )

Machine learning methods have been lately used to solve differential equations and dynamical systems. These approaches have been developed into a novel research field known as scientific machine learning in which techniques such as deep neural networks and statistical learning are applied to classical problems of applied mathematics. Because neural networks provide an approximation capability, computational parameterization through machine learning and optimization methods achieve noticeable performance when solving various partial differential equations (PDEs). In this paper, we develop a novel numerical algorithm that incorporates machine learning and artificial intelligence to solve PDEs. In particular, we propose an unsupervised machine learning algorithm based on the Legendre-Galerkin neural network to find an accurate approximation to the solution of different types of PDEs. The proposed neural network is applied to the general 1D and 2D PDEs as well as singularly perturbed PDEs that possess boundary layer behavior.  ( 2 min )

Weakly supervised object localization (WSOL) aims to learn representations that encode object location using only image-level category labels. However, many objects can be labeled at different levels of granularity. Is it an animal, a bird, or a great horned owl? Which image-level labels should we use? In this paper we study the role of label granularity in WSOL. To facilitate this investigation we introduce iNatLoc500, a new large-scale fine-grained benchmark dataset for WSOL. Surprisingly, we find that choosing the right training label granularity provides a much larger performance boost than choosing the best WSOL algorithm. We also show that changing the label granularity can significantly improve data efficiency.  ( 2 min )

Direct localization (DLOC) methods, which use the observed data to localize a source at an unknown position in a one-step procedure, generally outperform their indirect two-step counterparts (e.g., using time-difference of arrivals). However, underwater acoustic DLOC methods require prior knowledge of the environment, and are computationally costly, hence slow. We propose, what is to the best of our knowledge, the first data-driven DLOC method. Inspired by classical and contemporary optimal model-based DLOC solutions, and leveraging the capabilities of convolutional neural networks (CNNs), we devise a holistic CNN-based solution. Our method includes a specifically-tailored input structure, architecture, loss function, and a progressive training procedure, which are of independent interest in the broader context of machine learning. We demonstrate that our method outperforms attractive alternatives, and asymptotically matches the performance of an oracle optimal model-based solution.  ( 2 min )

As machine learning (ML) is more tightly woven into society, it is imperative that we better characterize ML's strengths and limitations if we are to employ it responsibly. Existing benchmark environments for ML, such as board and video games, offer well-defined benchmarks for progress, but constituent tasks are often complex, and it is frequently unclear how task characteristics contribute to overall difficulty for the machine learner. Likewise, without a systematic assessment of how task characteristics influence difficulty, it is challenging to draw meaningful connections between performance in different benchmark environments. We introduce a novel benchmark environment that offers an enormous range of ML challenges and enables precise examination of how task elements influence practical difficulty. The tool frames learning tasks as a "board-clearing game," which we call the Game of Hidden Rules (GOHR). The environment comprises an expressive rule language and a captive server environment that can be installed locally. We propose a set of benchmark rule-learning tasks and plan to support a performance leader-board for researchers interested in attempting to learn our rules. GOHR complements existing environments by allowing fine, controlled modifications to tasks, enabling experimenters to better understand how each facet of a given learning task contributes to its practical difficulty for an arbitrary ML algorithm.  ( 3 min )

Quantum federated learning (QFL) has recently received increasing attention, where quantum neural networks (QNNs) are integrated into federated learning (FL). In contrast to the existing static QFL methods, we propose slimmable QFL (SlimQFL) in this article, which is a dynamic QFL framework that can cope with time-varying communication channels and computing energy limitations. This is made viable by leveraging the unique nature of a QNN where its angle parameters and pole parameters can be separately trained and dynamically exploited. Simulation results corroborate that SlimQFL achieves higher classification accuracy than Vanilla QFL, particularly under poor channel conditions on average.  ( 2 min )

In this paper, we examine self-supervised learning methods, particularly VICReg, to provide an information-theoretical understanding of their construction. As a first step, we demonstrate how information-theoretic quantities can be obtained for a deterministic network, offering a possible alternative to prior work that relies on stochastic models. This enables us to demonstrate how VICReg can be (re)discovered from first principles and its assumptions about data distribution. Furthermore, we empirically demonstrate the validity of our assumptions, confirming our novel understanding of VICReg. Finally, we believe that the derivation and insights we obtain can be generalized to many other SSL methods, opening new avenues for theoretical and practical understanding of SSL and transfer learning.  ( 2 min )

Magnetic Resonance Spectroscopic Imaging (MRSI) is an essential tool for quantifying metabolites in the body, but the low spatial resolution limits its clinical applications. Deep learning-based super-resolution methods provided promising results for improving the spatial resolution of MRSI, but the super-resolved images are often blurry compared to the experimentally-acquired high-resolution images. Attempts have been made with the generative adversarial networks to improve the image visual quality. In this work, we consider another type of generative model, the flow-based model, of which the training is more stable and interpretable compared to the adversarial networks. Specifically, we propose a flow-based enhancer network to improve the visual quality of super-resolution MRSI. Different from previous flow-based models, our enhancer network incorporates anatomical information from additional image modalities (MRI) and uses a learnable base distribution. In addition, we impose a guide loss and a data-consistency loss to encourage the network to generate images with high visual quality while maintaining high fidelity. Experiments on a 1H-MRSI dataset acquired from 25 high-grade glioma patients indicate that our enhancer network outperforms the adversarial networks and the baseline flow-based methods. Our method also allows visual quality adjustment and uncertainty estimation.  ( 3 min )

Model-based reconstruction employing the time separation technique (TST) was found to improve dynamic perfusion imaging of the liver using C-arm cone-beam computed tomography (CBCT). To apply TST using prior knowledge extracted from CT perfusion data, the liver should be accurately segmented from the CT scans. Reconstructions of primary and model-based CBCT data need to be segmented for proper visualisation and interpretation of perfusion maps. This research proposes Turbolift learning, which trains a modified version of the multi-scale Attention UNet on different liver segmentation tasks serially, following the order of the trainings CT, CBCT, CBCT TST - making the previous trainings act as pre-training stages for the subsequent ones - addressing the problem of limited number of datasets for training. For the final task of liver segmentation from CBCT TST, the proposed method achieved an overall Dice scores of 0.874$\pm$0.031 and 0.905$\pm$0.007 in 6-fold and 4-fold cross-validation experiments, respectively - securing statistically significant improvements over the model, which was trained only for that task. Experiments revealed that Turbolift not only improves the overall performance of the model but also makes it robust against artefacts originating from the embolisation materials and truncation artefacts. Additionally, in-depth analyses confirmed the order of the segmentation tasks. This paper shows the potential of segmenting the liver from CT, CBCT, and CBCT TST, learning from the available limited training data, which can possibly be used in the future for the visualisation and evaluation of the perfusion maps for the treatment evaluation of liver diseases.  ( 3 min )

With the abundance of available data, many enterprises seek to implement data-driven prescriptive analytics to help them make informed decisions. These prescriptive policies need to satisfy operational constraints, and proactively eliminate rule conflicts, both of which are ubiquitous in practice. It is also desirable for them to be simple and interpretable, so they can be easily verified and implemented. Existing approaches from the literature center around constructing variants of prescriptive decision trees to generate interpretable policies. However, none of the existing methods are able to handle constraints. In this paper, we propose a scalable method that solves the constrained prescriptive policy generation problem. We introduce a novel path-based mixed-integer program (MIP) formulation which identifies a (near) optimal policy efficiently via column generation. The policy generated can be represented as a multiway-split tree which is more interpretable and informative than a binary-split tree due to its shorter rules. We demonstrate the efficacy of our method with extensive experiments on both synthetic and real datasets.  ( 2 min )

With the growing complexity of big data workloads that require abundant data and computation, data centers consume a tremendous amount of power daily. In an effort to minimize data center power consumption, several studies developed power models that can be used for job scheduling either reducing the number of active servers or balancing workloads across servers at their peak energy efficiency points. Due to increasing software and hardware heterogeneity, we observed that there is no single power model that works the best for all server conditions. Some complicated machine learning models themselves incur performance and power overheads and hence it is not desirable to use them frequently. There are no power models that consider containerized workload execution. In this paper, we propose a hybrid server power model, Hydra, that considers both prediction accuracy and performance overhead. Hydra dynamically chooses the best power model for the given server conditions. Compared with state-of-the-art solutions, Hydra outperforms across all compute-intensity levels on heterogeneous servers.  ( 2 min )

The number of mobile robots with constrained computing resources that need to execute complex machine learning models has been increasing during the past decade. Commonly, these robots rely on edge infrastructure accessible over wireless communication to execute heavy computational complex tasks. However, the edge might become unavailable and, consequently, oblige the execution of the tasks on the robot. This work focuses on making it possible to execute the tasks on the robots by reducing the complexity and the total number of parameters of pre-trained computer vision models. This is achieved by using model compression techniques such as Pruning and Knowledge Distillation. These compression techniques have strong theoretical and practical foundations, but their combined usage has not been widely explored in the literature. Therefore, this work especially focuses on investigating the effects of combining these two compression techniques. The results of this work reveal that up to 90% of the total number of parameters of a computer vision model can be removed without any considerable reduction in the model's accuracy.  ( 3 min )

This work in progress aims to provide a unified introduction to statistical learning, building up slowly from classical models like the GMM and HMM to modern neural networks like the VAE and diffusion models. There are today many internet resources that explain this or that new machine-learning algorithm in isolation, but they do not (and cannot, in so brief a space) connect these algorithms with each other or with the classical literature on statistical models, out of which the modern algorithms emerged. Also conspicuously lacking is a single notational system which, although unfazing to those already familiar with the material (like the authors of these posts), raises a significant barrier to the novice's entry. Likewise, I have aimed to assimilate the various models, wherever possible, to a single framework for inference and learning, showing how (and why) to change one model into another with minimal alteration (some of them novel, others from the literature). Some background is of course necessary. I have assumed the reader is familiar with basic multivariable calculus, probability and statistics, and linear algebra. The goal of this book is certainly not completeness, but rather to draw a more or less straight-line path from the basics to the extremely powerful new models of the last decade. The goal then is to complement, not replace, such comprehensive texts as Bishop's \emph{Pattern Recognition and Machine Learning}, which is now 15 years old.  ( 3 min )

There has been recent success in learning from static graphs, but despite their prevalence, learning from time-evolving graphs remains challenging. We design new, more stringent evaluation procedures for link prediction specific to dynamic graphs, which reflect real-world considerations and can better compare different methods' strengths and weaknesses. In particular, we create two visualization techniques to understand the recurring patterns of edges over time. They show that many edges reoccur at later time steps. Therefore, we propose a pure memorization baseline called EdgeBank. It achieves surprisingly strong performance across multiple settings, partly due to the easy negative edges used in the current evaluation setting. Hence, we introduce two more challenging negative sampling strategies that improve robustness and can better match real-world applications. Lastly, we introduce five new dynamic graph datasets from a diverse set of domains missing from current benchmarks, providing new challenges and opportunities for future research.  ( 2 min )

Bone age assessment (BAA) is a standard method for determining the age difference between skeletal and chronological age. Manual processes are complicated and necessitate the expertise of experts. This is where deep learning comes into play. In this study, pre-trained models like VGG-16, InceptionV3, XceptionNet, and MobileNet are used to assess the bone age of the input data, and their mean average errors are compared and evaluated to see which model predicts the best.  ( 2 min )

Structural node embeddings, vectors capturing local connectivity information for each node in a graph, have many applications in data mining and machine learning, e.g., network alignment and node classification, clustering and anomaly detection. For the analysis of directed graphs, e.g., transactions graphs, communication networks and social networks, the capability to capture directional information in the structural node embeddings is highly desirable, as is scalability of the embedding extraction method. Most existing methods are nevertheless only designed for undirected graph. Therefore, we present Digraphwave -- a scalable algorithm for extracting structural node embeddings on directed graphs. The Digraphwave embeddings consist of compressed diffusion pattern signatures, which are twice enhanced to increase their discriminate capacity. By proving a lower bound on the heat contained in the local vicinity of a diffusion initialization node, theoretically justified diffusion timescale values are established, and Digraphwave is left with only two easy-to-interpret hyperparameters: the embedding dimension and a neighbourhood resolution specifier. In our experiments, the two embedding enhancements, named transposition and aggregation, are shown to lead to a significant increase in macro F1 score for classifying automorphic identities, with Digraphwave outperforming all other structural embedding baselines. Moreover, Digraphwave either outperforms or matches the performance of all baselines on real graph datasets, displaying a particularly large performance gain in a network alignment task, while also being scalable to graphs with millions of nodes and edges, running up to 30x faster than a previous diffusion pattern based method and with a fraction of the memory consumption.  ( 3 min )

In recent years, significant progress has been achieved for 3D object detection on point clouds thanks to the advances in 3D data collection and deep learning techniques. Nevertheless, 3D scenes exhibit a lot of variations and are prone to sensor inaccuracies as well as information loss during pre-processing. Thus, it is crucial to design techniques that are robust against these variations. This requires a detailed analysis and understanding of the effect of such variations. This work aims to analyze and benchmark popular point-based 3D object detectors against several data corruptions. To the best of our knowledge, we are the first to investigate the robustness of point-based 3D object detectors. To this end, we design and evaluate corruptions that involve data addition, reduction, and alteration. We further study the robustness of different modules against local and global variations. Our experimental results reveal several intriguing findings. For instance, we show that methods that integrate Transformers at a patch or object level lead to increased robustness, compared to using Transformers at the point level.  ( 2 min )

An important unresolved challenge in the theory of regularization is to set the regularization coefficients of popular techniques like the ElasticNet with general provable guarantees. We consider the problem of tuning the regularization parameters of Ridge regression, LASSO, and the ElasticNet across multiple problem instances, a setting that encompasses both cross-validation and multi-task hyperparameter optimization. We obtain a novel structural result for the ElasticNet which characterizes the loss as a function of the tuning parameters as a piecewise-rational function with algebraic boundaries. We use this to bound the structural complexity of the regularized loss functions and show generalization guarantees for tuning the ElasticNet regression coefficients in the statistical setting. We also consider the more challenging online learning setting, where we show vanishing average expected regret relative to the optimal parameter pair. We further extend our results to tuning classification algorithms obtained by thresholding regression fits regularized by Ridge, LASSO, or ElasticNet. Our results are the first general learning-theoretic guarantees for this important class of problems that avoid strong assumptions on the data distribution. Furthermore, our guarantees hold for both validation and popular information criterion objectives.  ( 2 min )

Predictive uncertainty estimation is essential for deploying Deep Neural Networks in real-world autonomous systems. However, most successful approaches are computationally intensive. In this work, we attempt to address these challenges in the context of autonomous driving perception tasks. Recently proposed Deterministic Uncertainty Methods (DUM) can only partially meet such requirements as their scalability to complex computer vision tasks is not obvious. In this work we advance a scalable and effective DUM for high-resolution semantic segmentation, that relaxes the Lipschitz constraint typically hindering practicality of such architectures. We learn a discriminant latent space by leveraging a distinction maximization layer over an arbitrarily-sized set of trainable prototypes. Our approach achieves competitive results over Deep Ensembles, the state-of-the-art for uncertainty prediction, on image classification, segmentation and monocular depth estimation tasks. Our code is available at https://github.com/ENSTA-U2IS/LDU  ( 2 min )

This paper considers the problem of unsupervised 3D object reconstruction from in-the-wild single-view images. Due to ambiguity and intrinsic ill-posedness, this problem is inherently difficult to solve and therefore requires strong regularization to achieve disentanglement of different latent factors. Unlike existing works that introduce explicit regularizations into objective functions, we look into a different space for implicit regularization -- the structure of latent space. Specifically, we restrict the structure of latent space to capture a topological causal ordering of latent factors (i.e., representing causal dependency as a directed acyclic graph). We first show that different causal orderings matter for 3D reconstruction, and then explore several approaches to find a task-dependent causal factor ordering. Our experiments demonstrate that the latent space structure indeed serves as an implicit regularization and introduces an inductive bias beneficial for reconstruction.  ( 2 min )

Due to their inference, data representation and reconstruction properties, Variational Autoencoders (VAE) have been successfully used in continual learning classification tasks. However, their ability to generate images with specifications corresponding to the classes and databases learned during Continual Learning (CL) is not well understood and catastrophic forgetting remains a significant challenge. In this paper, we firstly analyze the forgetting behaviour of VAEs by developing a new theoretical framework that formulates CL as a dynamic optimal transport problem. This framework proves approximate bounds to the data likelihood without requiring the task information and explains how the prior knowledge is lost during the training process. We then propose a novel memory buffering approach, namely the Online Cooperative Memorization (OCM) framework, which consists of a Short-Term Memory (STM) that continually stores recent samples to provide future information for the model, and a Long-Term Memory (LTM) aiming to preserve a wide diversity of samples. The proposed OCM transfers certain samples from STM to LTM according to the information diversity selection criterion without requiring any supervised signals. The OCM framework is then combined with a dynamic VAE expansion mixture network for further enhancing its performance.  ( 2 min )

This paper examines whether one can learn to play an optimal action while only knowing part of true specification of the environment. We choose the optimal pricing problem as our laboratory, where the monopolist is endowed with an underspecified model of the market demand, but can observe market outcomes. In contrast to conventional learning models where the model specification is complete and exogenously fixed, the monopolist has to learn the specification and the parameters of the demand curve from the data. We formulate the learning dynamics as an algorithm that forecast the optimal price based on the data, following the machine learning literature (Shalev-Shwartz and Ben-David (2014)). Inspired by PAC learnability, we develop a new notion of learnability by requiring that the algorithm must produce an accurate forecast with a reasonable amount of data uniformly over the class of models consistent with the part of the true specification. In addition, we assume that the monopolist has a lexicographic preference over the payoff and the complexity cost of the algorithm, seeking an algorithm with a minimum number of parameters subject to PAC-guaranteeing the optimal solution (Rubinstein (1986)). We show that for the set of demand curves with strictly decreasing uniformly Lipschitz continuous marginal revenue curve, the optimal algorithm recursively estimates the slope and the intercept of the linear demand curve, even if the actual demand curve is not linear. The monopolist chooses a misspecified model to save computational cost, while learning the true optimal decision uniformly over the set of underspecified demand curves.  ( 3 min )

Daily manipulation tasks are characterized by geometric primitives related to actions and object shapes. Such geometric descriptors are poorly represented by only using Cartesian coordinate systems. In this paper, we propose a learning approach to extract the optimal representation from a dictionary of coordinate systems to encode an observed movement/behavior. This is achieved by using an extension of Gaussian distributions on Riemannian manifolds, which is used to analyse a set of user demonstrations statistically, by considering multiple geometries as candidate representations of the task. We formulate the reproduction problem as a general optimal control problem based on an iterative linear quadratic regulator (iLQR), where the Gaussian distribution in the extracted coordinate systems are used to define the cost function. We apply our approach to object grasping and box opening tasks in simulation and on a 7-axis Franka Emika robot. The results show that the robot can exploit several geometries to execute the manipulation task and generalize it to new situations, by maintaining the invariant characteristics of the task in the coordinate system(s) of interest.  ( 2 min )

There has been a major advance in the field of Data Science in the last few decades, and these have been utilized for different engineering disciplines and applications. Artificial Intelligence (AI), Machine Learning (ML) and Deep Learning (DL) algorithms have been utilized for civil Structural Health Monitoring (SHM) especially for damage detection applications using sensor data. Although ML and DL methods show superior learning skills for complex data structures, they require plenty of data for training. However, in SHM, data collection from civil structures can be expensive and time taking; particularly getting useful data (damage associated data) can be challenging. The objective of this study is to address the data scarcity problem for damage detection applications. This paper employs 1-D Wasserstein Deep Convolutional Generative Adversarial Networks using Gradient Penalty (1-D WDCGAN-GP) for synthetic labelled acceleration data generation. Then, the generated data is augmented with varying ratios for the training dataset of a 1-D Deep Convolutional Neural Network (1-D DCNN) for damage detection application. The damage detection results show that the 1-D WDCGAN-GP can be successfully utilized to tackle data scarcity in vibration-based damage detection applications of civil structures. Keywords: Structural Health Monitoring (SHM), Structural Damage Detection, 1-D Deep Convolutional Neural Networks (1-D DCNN), 1-D Generative Adversarial Networks (1-D GAN), Wasserstein Generative Adversarial Networks with Gradient Penalty (WGAN-GP)  ( 3 min )

Federated learning enables resource-constrained edge compute devices, such as mobile phones and IoT devices, to learn a shared model for prediction, while keeping the training data local. This decentralized approach to train models provides privacy, security, regulatory and economic benefits. In this work, we focus on the statistical challenge of federated learning when local data is non-IID. We first show that the accuracy of federated learning reduces significantly, by up to 55% for neural networks trained for highly skewed non-IID data, where each client device trains only on a single class of data. We further show that this accuracy reduction can be explained by the weight divergence, which can be quantified by the earth mover's distance (EMD) between the distribution over classes on each device and the population distribution. As a solution, we propose a strategy to improve training on non-IID data by creating a small subset of data which is globally shared between all the edge devices. Experiments show that accuracy can be increased by 30% for the CIFAR-10 dataset with only 5% globally shared data.  ( 3 min )

Generative Adversarial Networks (GANs) have achieved a great success in unsupervised learning. Despite its remarkable empirical performance, there are limited theoretical studies on the statistical properties of GANs. This paper provides approximation and statistical guarantees of GANs for the estimation of data distributions that have densities in a H\"{o}lder space. Our main result shows that, if the generator and discriminator network architectures are properly chosen, GANs are consistent estimators of data distributions under strong discrepancy metrics, such as the Wasserstein-1 distance. Furthermore, when the data distribution exhibits low-dimensional structures, we show that GANs are capable of capturing the unknown low-dimensional structures in data and enjoy a fast statistical convergence, which is free of curse of the ambient dimensionality. Our analysis for low-dimensional data builds upon a universal approximation theory of neural networks with Lipschitz continuity guarantees, which may be of independent interest.  ( 2 min )

To study the resilience of distributed learning, the "Byzantine" literature considers a strong threat model where workers can report arbitrary gradients to the parameter server. Whereas this model helped obtain several fundamental results, it has sometimes been considered unrealistic, when the workers are mostly trustworthy machines. In this paper, we show a surprising equivalence between this model and data poisoning, a threat considered much more realistic. More specifically, we prove that every gradient attack can be reduced to data poisoning, in any personalized federated learning system with PAC guarantees (which we show are both desirable and realistic). This equivalence makes it possible to obtain new impossibility results on the resilience of any "robust" learning algorithm to data poisoning in highly heterogeneous applications, as corollaries of existing impossibility theorems on Byzantine machine learning. Moreover, using our equivalence, we derive a practical attack that we show (theoretically and empirically) can be very effective against classical personalized federated learning models.  ( 2 min )

Inference of the marginal probability distribution is defined as the calculation of the probability of a subset of the variables and is relevant for handling missing data and hidden variables. While inference of the marginal probability distribution is crucial for various problems in machine learning and statistics, its exact computation is generally not feasible for categorical variables in Bayesian networks due to the NP-hardness of this task. We develop a divide-and-conquer approach using the graphical properties of Bayesian networks to split the computation of the marginal probability distribution into sub-calculations of lower dimensionality, thus reducing the overall computational complexity. Exploiting this property, we present an efficient and scalable algorithm for calculating the marginal probability distribution for categorical variables. The novel method is compared against state-of-the-art approximate inference methods in a benchmarking study, where it displays superior performance. As an immediate application, we demonstrate how our method can be used to classify incomplete data against Bayesian networks and use this approach for identifying the cancer subtype of kidney cancer patient samples.  ( 2 min )

Precise identification of mouse brain microscopy images is a crucial first step when anatomical structures in the mouse brain are to be registered to a reference atlas. Practitioners usually rely on manual comparison of images or tools that assume the presence of complete images. This work explores Siamese Networks as the method for finding corresponding 2D reference atlas plates for given partial 2D mouse brain images. Siamese networks are a class of convolutional neural networks (CNNs) that use weight-shared paths to obtain low dimensional embeddings of pairs of input images. The correspondence between the partial mouse brain image and reference atlas plate is determined based on the distance between low dimensional embeddings of brain slices and atlas plates that are obtained from Siamese networks using contrastive learning. Experiments showed that Siamese CNNs can precisely identify brain slices using the Allen mouse brain atlas when training and testing images come from the same source. They achieved TOP-1 and TOP-5 accuracy of 25% and 100%, respectively, taking only 7.2 seconds to identify 29 images.  ( 3 min )

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.  ( 3 min )

Defending deep neural networks against adversarial examples is a key challenge for AI safety. To improve the robustness effectively, recent methods focus on important data points near the decision boundary in adversarial training. However, these methods are vulnerable to Auto-Attack, which is an ensemble of parameter-free attacks for reliable evaluation. In this paper, we experimentally investigate the causes of their vulnerability and find that existing methods reduce margins between logits for the true label and the other labels while keeping their gradient norms non-small values. Reduced margins and non-small gradient norms cause their vulnerability since the largest logit can be easily flipped by the perturbation. Our experiments also show that the histogram of the logit margins has two peaks, i.e., small and large logit margins. From the observations, we propose switching one-versus-the-rest loss (SOVR), which uses one-versus-the-rest loss when data have small logit margins so that it increases the margins. We find that SOVR increases logit margins more than existing methods while keeping gradient norms small and outperforms them in terms of the robustness against Auto-Attack.  ( 2 min )

Boosting is one of the most significant developments in machine learning. This paper studies the rate of convergence of $L_2$Boosting, which is tailored for regression, in a high-dimensional setting. Moreover, we introduce so-called \textquotedblleft post-Boosting\textquotedblright. This is a post-selection estimator which applies ordinary least squares to the variables selected in the first stage by $L_2$Boosting. Another variant is \textquotedblleft Orthogonal Boosting\textquotedblright\ where after each step an orthogonal projection is conducted. We show that both post-$L_2$Boosting and the orthogonal boosting achieve the same rate of convergence as LASSO in a sparse, high-dimensional setting. We show that the rate of convergence of the classical $L_2$Boosting depends on the design matrix described by a sparse eigenvalue constant. To show the latter results, we derive new approximation results for the pure greedy algorithm, based on analyzing the revisiting behavior of $L_2$Boosting. We also introduce feasible rules for early stopping, which can be easily implemented and used in applied work. Our results also allow a direct comparison between LASSO and boosting which has been missing from the literature. Finally, we present simulation studies and applications to illustrate the relevance of our theoretical results and to provide insights into the practical aspects of boosting. In these simulation studies, post-$L_2$Boosting clearly outperforms LASSO.  ( 3 min )

Estimating value-at-risk on time series data with possibly heteroscedastic dynamics is a highly challenging task. Typically, we face a small data problem in combination with a high degree of non-linearity, causing difficulties for both classical and machine-learning estimation algorithms. In this paper, we propose a novel value-at-risk estimator using a long short-term memory (LSTM) neural network and compare its performance to benchmark GARCH estimators. Our results indicate that even for a relatively short time series, the LSTM could be used to refine or monitor risk estimation processes and correctly identify the underlying risk dynamics in a non-parametric fashion. We evaluate the estimator on both simulated and market data with a focus on heteroscedasticity, finding that LSTM exhibits a similar performance to GARCH estimators on simulated data, whereas on real market data it is more sensitive towards increasing or decreasing volatility and outperforms all existing estimators of value-at-risk in terms of exception rate and mean quantile score.  ( 2 min )

We study the convergence properties, in Hellinger and related distances, of nonparametric density estimators based on measure transport. These estimators represent the measure of interest as the pushforward of a chosen reference distribution under a transport map, where the map is chosen via a maximum likelihood objective (equivalently, minimizing an empirical Kullback-Leibler loss) or a penalized version thereof. We establish concentration inequalities for a general class of penalized measure transport estimators, by combining techniques from M-estimation with analytical properties of the transport-based density representation. We then demonstrate the implications of our theory for the case of triangular Knothe-Rosenblatt (KR) transports on the $d$-dimensional unit cube, and show that both penalized and unpenalized versions of such estimators achieve minimax optimal convergence rates over H\"older classes of densities. Specifically, we establish optimal rates for unpenalized nonparametric maximum likelihood estimation over bounded H\"older-type balls, and then for certain Sobolev-penalized estimators and sieved wavelet estimators.  ( 2 min )

We propose a penalized nonparametric approach to estimating the quantile regression process (QRP) in a nonseparable model using rectifier quadratic unit (ReQU) activated deep neural networks and introduce a novel penalty function to enforce non-crossing of quantile regression curves. We establish the non-asymptotic excess risk bounds for the estimated QRP and derive the mean integrated squared error for the estimated QRP under mild smoothness and regularity conditions. To establish these non-asymptotic risk and estimation error bounds, we also develop a new error bound for approximating $C^s$ smooth functions with $s >0$ and their derivatives using ReQU activated neural networks. This is a new approximation result for ReQU networks and is of independent interest and may be useful in other problems. Our numerical experiments demonstrate that the proposed method is competitive with or outperforms two existing methods, including methods using reproducing kernels and random forests, for nonparametric quantile regression.  ( 2 min )

Using Bayes's theorem, we derive a unit-wise recurrence as well as a backward recursion similar to the forward-backward algorithm. The resulting Bayesian recurrent units can be integrated as recurrent neural networks within deep learning frameworks, while retaining a probabilistic interpretation from the direct correspondence with hidden Markov models. Whilst the contribution is mainly theoretical, experiments on speech recognition indicate that adding the derived units at the end of state-of-the-art recurrent architectures can improve the performance at a very low cost in terms of trainable parameters.  ( 2 min )

Neural architecture search (NAS) aims to automate architecture design processes and improve the performance of deep neural networks. Platform-aware NAS methods consider both performance and complexity and can find well-performing architectures with low computational resources. Although ordinary NAS methods result in tremendous computational costs owing to the repetition of model training, one-shot NAS, which trains the weights of a supernetwork containing all candidate architectures only once during the search process, has been reported to result in a lower search cost. This study focuses on the architecture complexity-aware one-shot NAS that optimizes the objective function composed of the weighted sum of two metrics, such as the predictive performance and number of parameters. In existing methods, the architecture search process must be run multiple times with different coefficients of the weighted sum to obtain multiple architectures with different complexities. This study aims at reducing the search cost associated with finding multiple architectures. The proposed method uses multiple distributions to generate architectures with different complexities and updates each distribution using the samples obtained from multiple distributions based on importance sampling. The proposed method allows us to obtain multiple architectures with different complexities in a single architecture search, resulting in reducing the search cost. The proposed method is applied to the architecture search of convolutional neural networks on the CIAFR-10 and ImageNet datasets. Consequently, compared with baseline methods, the proposed method finds multiple architectures with varying complexities while requiring less computational effort.  ( 3 min )

When learning disconnected distributions, Generative adversarial networks (GANs) are known to face model misspecification. Indeed, a continuous mapping from a unimodal latent distribution to a disconnected one is impossible, so GANs necessarily generate samples outside of the support of the target distribution. This raises a fundamental question: what is the latent space partition that minimizes the measure of these areas? Building on a recent result of geometric measure theory, we prove that an optimal GANs must structure its latent space as a 'simplicial cluster' - a Voronoi partition where cells are convex cones - when the dimension of the latent space is larger than the number of modes. In this configuration, each Voronoi cell maps to a distinct mode of the data. We derive both an upper and a lower bound on the optimal precision of GANs learning disconnected manifolds. Interestingly, these two bounds have the same order of decrease: $\sqrt{\log m}$, $m$ being the number of modes. Finally, we perform several experiments to exhibit the geometry of the latent space and experimentally show that GANs have a geometry with similar properties to the theoretical one.  ( 2 min )

An important unresolved challenge in the theory of regularization is to set the regularization coefficients of popular techniques like the ElasticNet with general provable guarantees. We consider the problem of tuning the regularization parameters of Ridge regression, LASSO, and the ElasticNet across multiple problem instances, a setting that encompasses both cross-validation and multi-task hyperparameter optimization. We obtain a novel structural result for the ElasticNet which characterizes the loss as a function of the tuning parameters as a piecewise-rational function with algebraic boundaries. We use this to bound the structural complexity of the regularized loss functions and show generalization guarantees for tuning the ElasticNet regression coefficients in the statistical setting. We also consider the more challenging online learning setting, where we show vanishing average expected regret relative to the optimal parameter pair. We further extend our results to tuning classification algorithms obtained by thresholding regression fits regularized by Ridge, LASSO, or ElasticNet. Our results are the first general learning-theoretic guarantees for this important class of problems that avoid strong assumptions on the data distribution. Furthermore, our guarantees hold for both validation and popular information criterion objectives.  ( 2 min )

I'm looking to migrate all my local experiments to some GPU cloud, but I found many options and I know few people who have used some and can give me some useful feedback. I have two contexts: Experiments performed in Jupyter Notebook; DRL experiments using StarCraft II Learning Environment. For the first context I think about using Google Colab Pro, because I already have experience with Google Colab, so it would not be difficult to migrate to the Pro version. In the second case I used my local machine, but I'm out of GPU and the use of my university's supercomputer is absurdly problematic. My monthly budget is $50.00, because the most massive processing I'm going to do on the university's supercomputer. This budget will be used to run experiments of a few hours, experiments of one or more days will use the supercomputer. GPU clouds I found: Lambda Linode Paperspace RunPod Obviously there are big tech clouds (AWS, Google Cloud and Azure), but from what I've seen these other GPU Clouds are usually cheaper and less difficult to use. You who are reading the post could recommend me some Cloud GPU that you have already used? (Clouds with student discounts are welcome) TL;DR: please recommend me some cloud GPU that you have already used. submitted by /u/barash-616 [link] [comments]  ( 89 min )

Anyone successfully use the US CPI Index as a feature/external regressor for a time series model? Considering running some tests with this but curious if others have some experience with this. submitted by /u/datajunky624 [link] [comments]  ( 87 min )

Typically, I would come up with a problem ("Introduction"), research about it ("Previous work"), and develop a solution ("Methods", "Experiments"). Then, my PI would point out mistakes, raise some questions, polish the paper, etc. With this workflow, I ended up with various two-author papers (me and my PI). There are obvious benefits of including more people in the work/papers, such as having more points of views and having more time to do other things given that the work has been split. But how to do that in practice? I would like to hear how this is done in other groups. For instance, say you come up with a method and need to conduct other experiments to compare it with other methods. You could share your code and let your colleagues write the experiments following the same style and write and execute those experiments. Another potentially useful idea is to have regular meetings to tell each other what you're doing and what problems you are facing. submitted by /u/kuonlp [link] [comments]  ( 92 min )

It seems that ML twitter is under fire this week 🔥 Two of the recent ICML outstanding paper awards have received major criticisms on Twitter: Paper 1: Bayesian Model Selection, the Marginal Likelihood, and Generalization Paper link: https://proceedings.mlr.press/v162/lotfi22a.html Twitter discussion: https://twitter.com/BlackHC/status/1549832198152683520 https://twitter.com/LotfiSanae/status/1549842925328257025 https://twitter.com/andrewgwils/status/1550120752099180548 Blog containing the critical review: https://blog.blackhc.net/2022/06/bayesian-model-selection-marginal-likehood-generalization/ Paper 2: Privacy for Free: How does Dataset Condensation Help Privacy? Paper link: https://proceedings.mlr.press/v162/dong22c.html Twitter discussion: https://twit…  ( 116 min )

Are there any models that can say, restore or upscale an image given other references as input? For example, say you have a portrait photo that needs to be improved. You may also have 10 other portraits of the same person, which should be useful information to the model in solving its task accurately. submitted by /u/thegreatjoke [link] [comments]  ( 87 min )

PROOF: https://i.redd.it/2z42nlnbssc91.jpg We’re part of the team behind Meta AI’s latest AI breakthrough in machine translation with our No Language Left Behind (NLLB) project. It’s a translation system that can support over 200 languages, even if there isn't a lot of text available to learn from. The reality is that a handful of languages dominate the web meaning only a fraction of the world can access content and contribute to the web in their own language. We want to change this by creating more inclusive machine translations systems – ones that unlock access to the web for the more than 4B people around the world that are currently excluded because they do not speak one of the few languages content is available in. Here are a few things about NLLB we’re excited for: Latest breakth…  ( 131 min )

Diffusion models have recently gained a lot of interest from the machine learning community. This is partly because diffusion models play an important role for models like DALL-E or Imagen to generate previously unparalleled photorealistic images when prompted on some text. The computer vision community isn't the only one to enjoy the success of diffusion models, as they have also achieved remarkable results in other domains, such as: - video generation - audio synthesis - reinforcement learning However, most recent research on diffusion models, namely Dalle-2 and Imagen, have not been made accessible to machine learning and often remains behind closed doors of large tech companies. This is why we decided to build and open-source 🧨 Diffusers. The objective is twofold: - Centralize the most important, open-sourced research on diffusion models and make them more accessible and easier to use for the community. - Provide the community with simple yet powerful training utilities to build powerful systems, such as Imagen and DALLE, in a transparent, open-sourced fashion so that everybody profits from the new technology. 🧨 Diffusers aims to be a modular toolbox for diffusion techniques, with a focus on: - Inference pipelines- Schedulers- Models- Training examples Check out the library here: https://github.com/huggingface/diffusers Check out a walkthrough colab here: https://colab.research.google.com/github/huggingface/notebooks/blob/main/diffusers/diffusers_intro.ipynb Using a DDPM model and scheduler to generate a church image from noise submitted by /u/jikkii [link] [comments]  ( 89 min )

When the paper came out last year, I thought that the innovation would quickly be adopted across the board, instead it would seem to be all but forgotten. https://arxiv.org/abs/2105.03824v3 Just for a quick tl;dr, the architecture replaces the self-attention block with a Fourier transform, so no learnable parameters. The enormously lower computation costs greatly outweigh the performance loss. So you can then make the network deeper and/or wider, thus for the same computation cost, have a great overall increase of performance. If I remember correctly, they also tried to replace the self-attention block with some kind of linear transformation, and this performed really poorly, so the key here seems to be the nonlinearity of the Fourier transform. The conclusion here being that the awesomeness of the transformer is in fact related to the greater architecture, and benefit of self-attention is mixing everything together in an interdependent and nonlinear fashion, which is exactly what the Fourier transform is doing. So now, back to my original question, why is this not being adopted more quickly? What am I missing? submitted by /u/MercuriusExMachina [link] [comments]  ( 113 min )

Hello guys, I’m a fresh PhD student. Last month we have a paper accepted by a conference and can be found in its proceedings. However, it didn’t show in my google scholar, while other papers in the same proceedings are. I’m wonder why is this and how should I fix it? submitted by /u/Successful_Paper1542 [link] [comments]  ( 88 min )

Published at ICML 2022 (If you are also at the conference, feel free to reach out and we can talk about our work.) PDF on ResearchGate / Poster Abstract: The combination of Monte Carlo methods and deep learning has recently led to efficient algorithms for solving partial differential equations (PDEs) in high dimensions. Related learning problems are often stated as variational formulations based on associated stochastic differential equations (SDEs), which allow the minimization of corresponding losses using gradient-based optimization methods. In respective numerical implementations it is therefore crucial to rely on adequate gradient estimators that exhibit low variance in order to reach convergence accurately and swiftly. In this article, we rigorously investigate corresponding numerical aspects that appear in the context of linear Kolmogorov PDEs. In particular, we systematically compare existing deep learning approaches and provide theoretical explanations for their performances. Subsequently, we suggest novel methods that can be shown to be more robust both theoretically and numerically, leading to substantial performance improvements. submitted by /u/julbern [link] [comments]  ( 113 min )

For context, I'm training a model with LoRA layers in Embedding and Linear layers but the training time does not decrease, although I am using way less trainable weights. submitted by /u/JClub [link] [comments]  ( 89 min )

Domain knowledge can sometimes boost model performance significantly. I have used knowledge graph in some of my projects as pre/post step to improve model performance. But that adds to deployment complexity. Theseus is good step towards end to end AI models that incorporate domain knowledge. It is library for differentiable nonlinear least squares (NLS) that is particularly useful for applications like robotics and computer visions. Read more: https://ai.facebook.com/blog/theseus-a-library-for-encoding-domain-knowledge-in-end-to-end-ai-models/ submitted by /u/ashwan1 [link] [comments]  ( 87 min )

Hey everyone. Massive news from Hasty! Today, we launch the newest Active Learning for labeling feature. In short, when you annotate pictures, our algorithms review all possible images you can label next and sort them according to which ones will bring the most significant potential impact on your model. Independent research showed that such an Active Learning pipeline reduces the amount of data a neural network needs to perform by 70%. Nowadays, vision AI models tend to use hundreds of thousands of images before they start producing excellent results. Most teams spend many hours labeling data for their needs or waiting for an outsource team to annotate the data for them. Our solution for such a conventional, time-consuming, and expensive procedure is the advanced technology in the Data Science field - Active Learning. With it, in combination with our existing Hasty product, we deliver a true pain reliever solution for all your vision AI needs. Learn more by checking out the release update. https://preview.redd.it/crn3czgw9wc91.png?width=1009&format=png&auto=webp&s=6f3331c58fdc2a0bc81e1413940c25a3b0c2db90 submitted by /u/Ierihon_hasty_ai [link] [comments]  ( 93 min )

There's a lot to try, but also quite time consuming to brute-force compare them all, so I was wondering if there's pros and cons to each transformation for certain contexts. And if they're useful for generating images as well. submitted by /u/ethansmith2000 [link] [comments]  ( 90 min )

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hi everyone! can anyone explain to me in simple words the difference between the terms mentioned above or provide me with ressources that explains it. i know that DL algorithms use training data sets to learn and then we can use them on new data for prediction or whatever. unlike RL that doesn't require training data it learns through trial and error ... but i don't understand how excatly can the 2 approaches RL and DL work together is the DL used after a few iterations from RL where the agent has collected some exp? what RL limitations does DL tackle? ty in advance and have a good day! submitted by /u/Affectionate_Worth43 [link] [comments]  ( 88 min )

Hi everyone, Recently, I was working on creating a custom reinforcement agent agent for my problem. The observation includes 4 observations with different upper and lower bounds that I created with the space.box. However, now I want to give a vector (instead of only current measurement, now I want to include future forecast steps) for one of my observations (the rest is still scalar). I don't know if that is possible or what the best way to do it. Any comments would be appreciated. Does anyone in the field have any suggestions? submitted by /u/ayska_ [link] [comments]  ( 87 min )

Hello everyone. This is my first post on this subreddit. I am doing a PhD in interpretability for Reinforcement Learning. I am currently designing RL algorithms that learn decision tree policies at train time. For that purpose I made a small gym benchmark : https://github.com/KohlerHECTOR/gym-decision-trees . It is a simple continuous-2D-states-4-discrete-actions MDP for which the optimal policy is a decision tree of given depth ! The maximum episodic cumulative reward is 500. Let me know if you can retrieve the optimal policy ;) submitted by /u/Hkohler98 [link] [comments]  ( 119 min )

Hello! In my understanding in the original GAIL paper discriminator D is defined following way: D(a,s) = P(student) and 1-D(a,s)=P(expert). This is how i understand equation 18: we want to decrease probabilities for a state-action pairs which are generated by a student thus state-action pairs generated by an expert comes more likely. Thus minimization of the equation 18 makes sense. However in practical implementations they are maximizing the equation 18 given the discriminator as in the original GAIL paper. My question: why we want to increase probabilities for state-action pairs which are generated by a student? ​ https://arxiv.org/pdf/1606.03476.pdf ​ ​ https://preview.redd.it/npk3xe7s6vc91.png?width=720&format=png&auto=webp&s=024ff946d0633c8d9e91914472475e65378a5a20 submitted by /u/SigmaEpsilonDelta [link] [comments]  ( 86 min )

Posted by Winnie Xu, Student Researcher and Kuang-Huei Lee, Software Engineer, Google Research, Brain Team Current deep reinforcement learning (RL) methods can train specialist artificial agents that excel at decision-making on various individual tasks in specific environments, such as Go or StarCraft. However, little progress has been made to extend these results to generalist agents that would not only be capable of performing many different tasks, but also upon a variety of environments with potentially distinct embodiments. Looking across recent progress in the fields of natural language processing, vision, and generative models (such as PaLM, Imagen, and Flamingo), we see that breakthroughs in making general-purpose models are often achieved by scaling up Transformer-based models an…  ( 25 min )

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Artificial Intelligence for Business Leaders Webinar ​ Join Professor Pedram Mokrian to learn how business leaders should think about developing AI solutions. Learn key AI terms, trends, and concepts that inform business strategy. Register for webinar. submitted by /u/Stanford_Online [link] [comments]  ( 86 min )

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Water is the most abundant asset that humans have. We all use water to survive; it’s also vital for keeping our environment clean. Water provides life and substance. In cities with plenty of water, it’s vital to maintain the quality of life and the economy. This means that water has a great influence on human… Read More »The Role of AI in Ops Management of the Water Industry The post The Role of AI in Ops Management of the Water Industry appeared first on Data Science Central.  ( 21 min )

Hey guys! I'm new to deep learning and I'm trying to build a model to predict titanic survivors based on Kaggle's Titanic dataset - https://www.kaggle.com/c/titanic I am trying to improve the accuracy of the model but I'm stuck at around 83% on the training data. I have created the model using Tensorflow Sequential API. I would greatly appreciate any advice on improving the performance of this model! The final training data after removing nulls/one-hot encoding categorical values is of shape (889x12) My model architecture is - Input Layer: 12 neurons Hidden Layer 1: 12 neurons Hidden Layer 2: 6 neurons Output Layer: 1 neuron All the layers use ReLU activation except the output which uses Sigmoid. The optmizer selected is Adam with the default lr, and Binary Cross-entropy loss. I have trained for 200 epochs with a batch size of 32. I have been trying to experiment with different layers/architectures but I haven't been able to get past 83%. Do you guys know any methods to improve this? P.s sorry if I am missing something as I'm a beginner in building NNs, thanks in advance! submitted by /u/cheap_wizard [link] [comments]  ( 88 min )

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The process of building a machine learning (ML) model is iterative until you find the candidate model that is performing well and is ready to be deployed. As data scientists iterate through that process, they need a reliable method to easily track experiments to understand how each model version was built and how it performed. […]  ( 10 min )

South Korean startup Lunit, developer of two FDA-cleared AI models for healthcare, went public this week on the country’s Kosdaq stock market. The move marks the maturity of the Seoul-based company — which was founded in 2013 and has for years been part of the NVIDIA Inception program that nurtures cutting-edge startups. Lunit’s AI software Read article > The post Shifting Into High Gear: Lunit, Maker of FDA-Cleared AI for Cancer Analysis, Goes Public in Seoul appeared first on NVIDIA Blog.  ( 6 min )

Epic Games is bringing a new Fortnite reward to GeForce NOW, available to all members. Drop from the Battle Bus in Fortnite on GeForce NOW between today and Thursday, Aug. 4, to earn “The Dish-stroyer Pickaxe” in game for free. Members can earn this item by streaming Fortnite on GeForce NOW Read article > The post Get Battle Ready With New GeForce NOW Fortnite Reward appeared first on NVIDIA Blog.  ( 5 min )

Thanks to earbuds you can have calls anywhere while doing anything. The problem: those on the other end of the call hear it all, too, from your roommate’s vacuum cleaner to background conversations at the cafe you’re working from. Now, work by a trio of graduate students at the University of Washington who spent the Read article > The post Researchers Use GPUs to Give Earbud Users a ‘Mute Button’ for Background Noise appeared first on NVIDIA Blog.  ( 5 min )

Business approach is changing constantly to all creative possibilities provided by the digital revolution. The big bang of the digital…  ( 11 min )

A line of work has shown that natural text processing models are vulnerable to adversarial examples. Correspondingly, various defense methods are proposed to mitigate the threat of textual adversarial examples, eg, adversarial training, input transformations, detection, etc. In this work, we treat the optimization process for synonym substitution based textual adversarial attacks as a specific sequence of word replacement, in which each word mutually influences other words. We identify that we could destroy such mutual interaction and eliminate the adversarial perturbation by randomly substituting a word with its synonyms. Based on this observation, we propose a novel textual adversarial example detection method, termed Randomized Substitution and Vote (RS&V), which votes the prediction label by accumulating the logits of k samples generated by randomly substituting the words in the input text with synonyms. The proposed RS&V is generally applicable to any existing neural networks without modification on the architecture or extra training, and it is orthogonal to prior work on making the classification network itself more robust. Empirical evaluations on three benchmark datasets demonstrate that our RS&V could detect the textual adversarial examples more successfully than the existing detection methods while maintaining the high classification accuracy on benign samples.  ( 3 min )

Machine learning (ML) research has generally focused on models, while the most prominent datasets have been employed for everyday ML tasks without regard for the breadth, difficulty, and faithfulness of these datasets to the underlying problem. Neglecting the fundamental importance of datasets has caused major problems involving data cascades in real-world applications and saturation of dataset-driven criteria for model quality, hindering research growth. To solve this problem, we present DataPerf, a benchmark package for evaluating ML datasets and dataset-working algorithms. We intend it to enable the "data ratchet," in which training sets will aid in evaluating test sets on the same problems, and vice versa. Such a feedback-driven strategy will generate a virtuous loop that will accelerate development of data-centric AI. The MLCommons Association will maintain DataPerf.  ( 2 min )

Node classification on graphs is an important task in many practical domains. It usually requires labels for training, which can be difficult or expensive to obtain in practice. Given a budget for labelling, active learning aims to improve performance by carefully choosing which nodes to label. Previous graph active learning methods learn representations using labelled nodes and select some unlabelled nodes for label acquisition. However, they do not fully utilize the representation power present in unlabelled nodes. We argue that the representation power in unlabelled nodes can be useful for active learning and for further improving performance of active learning for node classification. In this paper, we propose a latent space clustering-based active learning framework for node classification (LSCALE), where we fully utilize the representation power in both labelled and unlabelled nodes. Specifically, to select nodes for labelling, our framework uses the K-Medoids clustering algorithm on a latent space based on a dynamic combination of both unsupervised features and supervised features. In addition, we design an incremental clustering module to avoid redundancy between nodes selected at different steps. Extensive experiments on five datasets show that our proposed framework LSCALE consistently and significantly outperforms the stateof-the-art approaches by a large margin.  ( 3 min )

As learning machines increase their influence on decisions concerning human lives, analyzing their fairness properties becomes a subject of central importance. Yet, our best tools for measuring the fairness of learning systems are rigid fairness metrics encapsulated as mathematical one-liners, offer limited power to the stakeholders involved in the prediction task, and are easy to manipulate when we exhort excessive pressure to optimize them. To advance these issues, we propose to shift focus from shaping fairness metrics to curating the distributions of examples under which these are computed. In particular, we posit that every claim about fairness should be immediately followed by the tagline "Fair under what examples, and collected by whom?". By highlighting connections to the literature in domain generalization, we propose to measure fairness as the ability of the system to generalize under multiple stress tests -- distributions of examples with social relevance. We encourage each stakeholder to curate one or multiple stress tests containing examples reflecting their (possibly conflicting) interests. The machine passes or fails each stress test by falling short of or exceeding a pre-defined metric value. The test results involve all stakeholders in a discussion about how to improve the learning system, and provide flexible assessments of fairness dependent on context and based on interpretable data. We provide full implementation guidelines for stress testing, illustrate both the benefits and shortcomings of this framework, and introduce a cryptographic scheme to enable a degree of prediction accountability from system providers.  ( 3 min )

We derive conditions for the existence of fixed points of cone mappings without assuming scalability of functions. Monotonicity and scalability are often inseparable in the literature in the context of searching for fixed points of interference mappings. In applications, such mappings are approximated by non-negative neural networks. It turns out, however, that the process of training non-negative networks requires imposing an artificial constraint on the weights of the model. However, in the case of specific non-negative data, it cannot be said that if the mapping is non-negative, it has only non-negative weights. Therefore, we considered the problem of the existence of fixed points for general neural networks, assuming the conditions of tangency conditions with respect to specific cones. This does not relax the physical assumptions, because even assuming that the input and output are to be non-negative, the weights can have (small, but) less than zero values. Such properties (often found in papers on the interpretability of weights of neural networks) lead to the weakening of the assumptions about the monotonicity or scalability of the mapping associated with the neural network. To the best of our knowledge, this paper is the first to study this phenomenon.  ( 2 min )

In this paper, we study contrastive learning from an optimization perspective, aiming to analyze and address a fundamental issue of existing contrastive learning methods that either rely on a large batch size or a large dictionary of feature vectors. We consider a global objective for contrastive learning, which contrasts each positive pair with all negative pairs for an anchor point. From the optimization perspective, we explain why existing methods such as SimCLR require a large batch size in order to achieve a satisfactory result. In order to remove such requirement, we propose a memory-efficient Stochastic Optimization algorithm for solving the Global objective of Contrastive Learning of Representations, named SogCLR. We show that its optimization error is negligible under a reasonable condition after a sufficient number of iterations or is diminishing for a slightly different global contrastive objective. Empirically, we demonstrate that SogCLR with small batch size (e.g., 256) can achieve similar performance as SimCLR with large batch size (e.g., 8192) on self-supervised learning task on ImageNet-1K. We also attempt to show that the proposed optimization technique is generic and can be applied to solving other contrastive losses, e.g., two-way contrastive losses for bimodal contrastive learning. The proposed method is implemented in our open-sourced library LibAUC (www.libauc.org).  ( 3 min )

We introduce kernel thinning, a new procedure for compressing a distribution $\mathbb{P}$ more effectively than i.i.d. sampling or standard thinning. Given a suitable reproducing kernel $\mathbf{k}$ and $\mathcal{O}(n^2)$ time, kernel thinning compresses an $n$-point approximation to $\mathbb{P}$ into a $\sqrt{n}$-point approximation with comparable worst-case integration error across the associated reproducing kernel Hilbert space. With high probability, the maximum discrepancy in integration error is $\mathcal{O}_d(n^{-1/2}\sqrt{\log n})$ for compactly supported $\mathbb{P}$ and $\mathcal{O}_d(n^{-\frac{1}{2}} (\log n)^{(d+1)/2}\sqrt{\log\log n})$ for sub-exponential $\mathbb{P}$ on $\mathbb{R}^d$. In contrast, an equal-sized i.i.d. sample from $\mathbb{P}$ suffers $\Omega(n^{-1/4})$ integration error. Our sub-exponential guarantees resemble the classical quasi-Monte Carlo error rates for uniform $\mathbb{P}$ on $[0,1]^d$ but apply to general distributions on $\mathbb{R}^d$ and a wide range of common kernels. We use our results to derive explicit non-asymptotic maximum mean discrepancy bounds for Gaussian, Mat\'ern, and B-spline kernels and present two vignettes illustrating the practical benefits of kernel thinning over i.i.d. sampling and standard Markov chain Monte Carlo thinning, in dimensions $d=2$ through $100$.  ( 3 min )

In this paper we propose a new approach to detect clusters in undirected graphs with attributed vertices. The aim is to group vertices which are similar not only in terms of structural connectivity but also in terms of attribute values. We incorporate structural and attribute similarities between the vertices in an augmented graph by creating additional vertices and edges as proposed in [6,38]. The augmented graph is then embedded in a Euclidean space associated to its Laplacian where a modified K-means algorithm is applied to identify clusters. The modified K-means relies on a vector distance measure where to each original vertex we assign a suitable vector-valued set of coordinates depending on both structural connectivity and attribute similarities, so that each original graph vertex is thought as representative of $m+1$ vertices of the augmented graph, if $m$ is the number of vertex attributes. To define the coordinate vectors we employ our recently proposed algorithm based on an adaptive AMG (Algebraic MultiGrid) method, which identifies the coordinate directions in the embedding Euclidean space in terms of algebraically smooth vectors with respect to the augmented graph Laplacian, and thus extending our previous result for graphs without attributes. We analyze the effectiveness of our proposed clustering method by comparison with some well known methods, whose software implementation is freely available, and also with results reported in the literature, on two different types of widely used synthetic graphs and on some real-world attributed graphs.  ( 3 min )

The Associazione Medici Diabetologi (AMD) collects and manages one of the largest worldwide-available collections of diabetic patient records, also known as the AMD database. This paper presents the initial results of an ongoing project whose focus is the application of Artificial Intelligence and Machine Learning techniques for conceptualizing, cleaning, and analyzing such an important and valuable dataset, with the goal of providing predictive insights to better support diabetologists in their diagnostic and therapeutic choices.

This paper studies policy optimization algorithms for multi-agent reinforcement learning. We begin by proposing an algorithm framework for two-player zero-sum Markov Games in the full-information setting, where each iteration consists of a policy update step at each state using a certain matrix game algorithm, and a value update step with a certain learning rate. This framework unifies many existing and new policy optimization algorithms. We show that the state-wise average policy of this algorithm converges to an approximate Nash equilibrium (NE) of the game, as long as the matrix game algorithms achieve low weighted regret at each state, with respect to weights determined by the speed of the value updates. Next, we show that this framework instantiated with the Optimistic Follow-The-Regularized-Leader (OFTRL) algorithm at each state (and smooth value updates) can find an $\mathcal{\widetilde{O}}(T^{-5/6})$ approximate NE in $T$ iterations, and a similar algorithm with slightly modified value update rule achieves a faster $\mathcal{\widetilde{O}}(T^{-1})$ convergence rate. These improve over the current best $\mathcal{\widetilde{O}}(T^{-1/2})$ rate of symmetric policy optimization type algorithms. We also extend this algorithm to multi-player general-sum Markov Games and show an $\mathcal{\widetilde{O}}(T^{-3/4})$ convergence rate to Coarse Correlated Equilibria (CCE). Finally, we provide a numerical example to verify our theory and investigate the importance of smooth value updates, and find that using "eager" value updates instead (equivalent to the independent natural policy gradient algorithm) may significantly slow down the convergence, even on a simple game with $H=2$ layers.

The ubiquity of microphone-enabled devices has lead to large amounts of unlabelled audio data being produced at the edge. The integration of self-supervised learning (SSL) and federated learning (FL) into one coherent system can potentially offer data privacy guarantees while also advancing the quality and robustness of speech representations. In this paper, we provide a first-of-its-kind systematic study of the feasibility and complexities for training speech SSL models under FL scenarios from the perspective of algorithms, hardware, and systems limits. Despite the high potential of their combination, we find existing system constraints and algorithmic behaviour make SSL and FL systems nearly impossible to build today. Yet critically, our results indicate specific performance bottlenecks and research opportunities that would allow this situation to be reversed. While our analysis suggests that, given existing trends in hardware, hybrid SSL and FL speech systems will not be viable until 2027. We believe this study can act as a roadmap to accelerate work towards reaching this milestone much earlier.

Future power systems will rely heavily on micro grids with a high share of decentralised renewable energy sources and energy storage systems. The high complexity and uncertainty in this context might make conventional power dispatch strategies infeasible. Reinforcement-learning based (RL) controllers can address this challenge, however, cannot themselves provide safety guarantees, preventing their deployment in practice. To overcome this limitation, we propose a formally validated RL controller for economic dispatch. We extend conventional constraints by a time-dependent constraint encoding the islanding contingency. The contingency constraint is computed using set-based backwards reachability analysis and actions of the RL agent are verified through a safety layer. Unsafe actions are projected into the safe action space while leveraging constrained zonotope set representations for computational efficiency. The developed approach is demonstrated on a residential use case using real-world measurements.

Normalizing flows, diffusion normalizing flows and variational autoencoders are powerful generative models. This chapter provides a unified framework to handle these approaches via Markov chains. We consider stochastic normalizing flows as a pair of Markov chains fulfilling some properties and show how many state-of-the-art models for data generation fit into this framework. Indeed numerical simulations show that including stochastic layers improves the expressivity of the network and allows for generating multimodal distributions from unimodal ones. The Markov chains point of view enables us to couple both deterministic layers as invertible neural networks and stochastic layers as Metropolis-Hasting layers, Langevin layers, variational autoencoders and diffusion normalizing flows in a mathematically sound way. Our framework establishes a useful mathematical tool to combine the various approaches.

In model extraction attacks, adversaries can steal a machine learning model exposed via a public API by repeatedly querying it and adjusting their own model based on obtained predictions. To prevent model stealing, existing defenses focus on detecting malicious queries, truncating, or distorting outputs, thus necessarily introducing a tradeoff between robustness and model utility for legitimate users. Instead, we propose to impede model extraction by requiring users to complete a proof-of-work before they can read the model's predictions. This deters attackers by greatly increasing (even up to 100x) the computational effort needed to leverage query access for model extraction. Since we calibrate the effort required to complete the proof-of-work to each query, this only introduces a slight overhead for regular users (up to 2x). To achieve this, our calibration applies tools from differential privacy to measure the information revealed by a query. Our method requires no modification of the victim model and can be applied by machine learning practitioners to guard their publicly exposed models against being easily stolen.

We consider unsupervised domain adaptation (UDA), where labeled data from a source domain (e.g., photographs) and unlabeled data from a target domain (e.g., sketches) are used to learn a classifier for the target domain. Conventional UDA methods (e.g., domain adversarial training) learn domain-invariant features to improve generalization to the target domain. In this paper, we show that contrastive pre-training, which learns features on unlabeled source and target data and then fine-tunes on labeled source data, is competitive with strong UDA methods. However, we find that contrastive pre-training does not learn domain-invariant features, diverging from conventional UDA intuitions. We show theoretically that contrastive pre-training can learn features that vary subtantially across domains but still generalize to the target domain, by disentangling domain and class information. Our results suggest that domain invariance is not necessary for UDA. We empirically validate our theory on benchmark vision datasets.

Joint time-frequency scattering (JTFS) is a convolutional operator in the time-frequency domain which extracts spectrotemporal modulations at various rates and scales. It offers an idealized model of spectrotemporal receptive fields (STRF) in the primary auditory cortex, and thus may serve as a biological plausible surrogate for human perceptual judgments at the scale of isolated audio events. Yet, prior implementations of JTFS and STRF have remained outside of the standard toolkit of perceptual similarity measures and evaluation methods for audio generation. We trace this issue down to three limitations: differentiability, speed, and flexibility. In this paper, we present an implementation of time-frequency scattering in Python. Unlike prior implementations, ours accommodates NumPy, PyTorch, and TensorFlow as backends and is thus portable on both CPU and GPU. We demonstrate the usefulness of JTFS via three applications: unsupervised manifold learning of spectrotemporal modulations, supervised classification of musical instruments, and texture resynthesis of bioacoustic sounds.

The kernel thinning (KT) algorithm of Dwivedi and Mackey (2021) compresses a probability distribution more effectively than independent sampling by targeting a reproducing kernel Hilbert space (RKHS) and leveraging a less smooth square-root kernel. Here we provide four improvements. First, we show that KT applied directly to the target RKHS yields tighter, dimension-free guarantees for any kernel, any distribution, and any fixed function in the RKHS. Second, we show that, for analytic kernels like Gaussian, inverse multiquadric, and sinc, target KT admits maximum mean discrepancy (MMD) guarantees comparable to or better than those of square-root KT without making explicit use of a square-root kernel. Third, we prove that KT with a fractional power kernel yields better-than-Monte-Carlo MMD guarantees for non-smooth kernels, like Laplace and Mat\'ern, that do not have square-roots. Fourth, we establish that KT applied to a sum of the target and power kernels (a procedure we call KT+) simultaneously inherits the improved MMD guarantees of power KT and the tighter individual function guarantees of target KT. In our experiments with target KT and KT+, we witness significant improvements in integration error even in $100$ dimensions and when compressing challenging differential equation posteriors.

Data-driven model predictive control has two key advantages over model-free methods: a potential for improved sample efficiency through model learning, and better performance as computational budget for planning increases. However, it is both costly to plan over long horizons and challenging to obtain an accurate model of the environment. In this work, we combine the strengths of model-free and model-based methods. We use a learned task-oriented latent dynamics model for local trajectory optimization over a short horizon, and use a learned terminal value function to estimate long-term return, both of which are learned jointly by temporal difference learning. Our method, TD-MPC, achieves superior sample efficiency and asymptotic performance over prior work on both state and image-based continuous control tasks from DMControl and Meta-World. Code and video results are available at https://nicklashansen.github.io/td-mpc.

Simulation-based inference (SBI) is rapidly establishing itself as a standard machine learning technique for analyzing data in cosmological surveys. Despite continual improvements to the quality of density estimation by learned models, applications of such techniques to real data are entirely reliant on the generalization power of neural networks far outside the training distribution, which is mostly unconstrained. Due to the imperfections in scientist-created simulations, and the large computational expense of generating all possible parameter combinations, SBI methods in cosmology are vulnerable to such generalization issues. Here, we discuss the effects of both issues, and show how using a Bayesian neural network framework for training SBI can mitigate biases, and result in more reliable inference outside the training set. We introduce cosmoSWAG, the first application of Stochastic Weight Averaging to cosmology, and apply it to SBI trained for inference on the cosmic microwave background.

Quadratic unconstrained binary optimization (QUBO) solvers can be applied to design an optimal structure to avoid resonance. QUBO algorithms that work on a classical or quantum device have succeeded in some industrial applications. However, their applications are still limited due to the difficulty of transforming from the original optimization problem to QUBO. Recently, black-box optimization (BBO) methods have been proposed to tackle this issue using a machine learning technique and a Bayesian treatment for combinatorial optimization. We employed the BBO methods to design a printed circuit board for resonance avoidance. This design problem is formulated to maximize natural frequency and simultaneously minimize the number of mounting points. The natural frequency, which is the bottleneck for the QUBO formulation, is approximated to a quadratic model in the BBO method. We demonstrated that BBO using a factorization machine shows good performance in both the calculation time and the success probability of finding the optimal solution. Our results can open up QUBO solvers' potential for other applications in structural designs.

Time-lapse electrical resistivity tomography (ERT) is a popular geophysical method to estimate three-dimensional (3D) permeability fields from electrical potential difference measurements. Traditional inversion and data assimilation methods are used to ingest this ERT data into hydrogeophysical models to estimate permeability. Due to ill-posedness and the curse of dimensionality, existing inversion strategies provide poor estimates and low resolution of the 3D permeability field. Recent advances in deep learning provide us with powerful algorithms to overcome this challenge. This paper presents a deep learning (DL) framework to estimate the 3D subsurface permeability from time-lapse ERT data. To test the feasibility of the proposed framework, we train DL-enabled inverse models on simulation data. Subsurface process models based on hydrogeophysics are used to generate this synthetic data for deep learning analyses. Results show that proposed weak supervised learning can capture salient spatial features in the 3D permeability field. Quantitatively, the average mean squared error (in terms of the natural log) on the strongly labeled training, validation, and test datasets is less than 0.5. The R2-score (global metric) is greater than 0.75, and the percent error in each cell (local metric) is less than 10%. Finally, an added benefit in terms of computational cost is that the proposed DL-based inverse model is at least O(104) times faster than running a forward model. Note that traditional inversion may require multiple forward model simulations (e.g., in the order of 10 to 1000), which are very expensive. This computational savings (O(105) - O(107)) makes the proposed DL-based inverse model attractive for subsurface imaging and real-time ERT monitoring applications due to fast and yet reasonably accurate estimations of the permeability field.

There has been considerable interest in leveraging RL and stochastic control methods to learn optimal treatment strategies for critically ill patients, directly from observational data. However, there is significant ambiguity on the control objective and on the best reward choice for the standard RL objective. In this work, we propose a clinically motivated control objective for critically ill patients, for which the value functions have a simple medical interpretation. Further, we present theoretical results and adapt our method to a practical Deep RL algorithm, which can be used alongside any value based Deep RL method. We experiment on a large sepsis cohort and show that our method produces results consistent with clinical knowledge.

Adverse events are a serious issue in drug development and many prediction methods using machine learning have been developed. The random split cross-validation is the de facto standard for model building and evaluation in machine learning, but care should be taken in adverse event prediction because this approach does not match to the real-world situation. The time split, which uses the time axis, is considered suitable for real-world prediction. However, the differences in model performance obtained using the time and random splits are not clear due to the lack of the comparable studies. To understand the differences, we compared the model performance between the time and random splits using nine types of compound information as input, eight adverse events as targets, and six machine learning algorithms. The random split showed higher area under the curve values than did the time split for six of eight targets. The chemical spaces of the training and test datasets of the time split were similar, suggesting that the concept of applicability domain is insufficient to explain the differences derived from the splitting. The area under the curve differences were smaller for the protein interaction than for the other datasets. Subsequent detailed analyses suggested the danger of confounding in the use of knowledge-based information in the time split. These findings indicate the importance of understanding the differences between the time and random splits in adverse event prediction and strongly suggest that appropriate use of the splitting strategies and interpretation of results are necessary for the real-world prediction of adverse events. We provide analysis code and datasets used in the present study (https://github.com/mizuno-group/AE_prediction).

This work evaluates the robustness of quality measures of generative models such as Inception Score (IS) and Fr\'echet Inception Distance (FID). Analogous to the vulnerability of deep models against a variety of adversarial attacks, we show that such metrics can also be manipulated by additive pixel perturbations. Our experiments indicate that one can generate a distribution of images with very high scores but low perceptual quality. Conversely, one can optimize for small imperceptible perturbations that, when added to real world images, deteriorate their scores. We further extend our evaluation to generative models themselves, including the state of the art network StyleGANv2. We show the vulnerability of both the generative model and the FID against additive perturbations in the latent space. Finally, we show that the FID can be robustified by simply replacing the standard Inception with a robust Inception. We validate the effectiveness of the robustified metric through extensive experiments, showing it is more robust against manipulation.

Previous studies have confirmed that by augmenting acoustic features with the place/manner of articulatory features, the speech enhancement (SE) process can be guided to consider the articulatory properties of the input speech when performing enhancement to attain performance improvements. Thus, the contextual information of articulatory attributes has additional information that can further benefit SE. This study proposed an SE system that improved performance by optimizing contextual articulatory information in enhanced speech through joint training of the SE model with an end-to-end automatic speech recognition (E2E-ASR) model and predicting the sequence of broad phone classes (BPCs) instead of the phoneme/word sequences. We developed two strategies to train the SE system based on BPC-based ASR: multi-task learning and deep-feature training strategies. Experimental results from speech denoising, speech dereverberation, and impaired speech enhancement tasks confirmed that the contextual articulatory information facilitates the SE system to improve enhancement results. Moreover, in contrast to another SE system trained with monophonic ASR, the BPC-based ASR (providing contextual articulatory information) can achieve superior SE performance at different signal-to-noise ratio (SNR) levels.

Entropy modeling is a key component for high-performance image compression algorithms. Recent developments in autoregressive context modeling helped learning-based methods to surpass their classical counterparts. However, the performance of those models can be further improved due to the underexploited spatio-channel dependencies in latent space, and the suboptimal implementation of context adaptivity. Inspired by the adaptive characteristics of the transformers, we propose a transformer-based context model, named Contextformer, which generalizes the de facto standard attention mechanism to spatio-channel attention. We replace the context model of a modern compression framework with the Contextformer and test it on the widely used Kodak, CLIC2020, and Tecnick image datasets. Our experimental results show that the proposed model provides up to 11% rate savings compared to the standard Versatile Video Coding (VVC) Test Model (VTM) 16.2, and outperforms various learning-based models in terms of PSNR and MS-SSIM.

Pre-trained encoders are general-purpose feature extractors that can be used for many downstream tasks. Recent progress in self-supervised learning can pre-train highly effective encoders using a large volume of unlabeled data, leading to the emerging encoder as a service (EaaS). A pre-trained encoder may be deemed confidential because its training requires lots of data and computation resources as well as its public release may facilitate misuse of AI, e.g., for deepfakes generation. In this paper, we propose the first attack called StolenEncoder to steal pre-trained image encoders. We evaluate StolenEncoder on multiple target encoders pre-trained by ourselves and three real-world target encoders including the ImageNet encoder pre-trained by Google, CLIP encoder pre-trained by OpenAI, and Clarifai's General Embedding encoder deployed as a paid EaaS. Our results show that our stolen encoders have similar functionality with the target encoders. In particular, the downstream classifiers built upon a target encoder and a stolen one have similar accuracy. Moreover, stealing a target encoder using StolenEncoder requires much less data and computation resources than pre-training it from scratch. We also explore three defenses that perturb feature vectors produced by a target encoder. Our results show these defenses are not enough to mitigate StolenEncoder.

Federated edge learning (FEEL) has emerged as a revolutionary paradigm to develop AI services at the edge of 6G wireless networks as it supports collaborative model training at a massive number of mobile devices. However, model communication over wireless channels, especially in uplink model uploading of FEEL, has been widely recognized as a bottleneck that critically limits the efficiency of FEEL. Although over-the-air computation can alleviate the excessive cost of radio resources in FEEL model uploading, practical implementations of over-the-air FEEL still suffer from several challenges, including strong straggler issues, large communication overheads, and potential privacy leakage. In this article, we study these challenges in over-the-air FEEL and leverage reconfigurable intelligent surface (RIS), a key enabler of future wireless systems, to address these challenges. We study the state-of-the-art solutions on RIS-empowered FEEL and explore the promising research opportunities for adopting RIS to enhance FEEL performance.

Many fundamental problems affecting the care of critically ill patients lead to similar analytical challenges: physicians cannot easily estimate the effects of at-risk medical conditions or treatments because the causal effects of medical conditions and drugs are entangled. They also cannot easily perform studies: there are not enough high-quality data for high-dimensional observational causal inference, and RCTs often cannot ethically be conducted. However, mechanistic knowledge is available, including how drugs are absorbed into the body, and the combination of this knowledge with the limited data could potentially suffice -- if we knew how to combine them. In this work, we present a framework for interpretable estimation of causal effects for critically ill patients under exactly these complex conditions: interactions between drugs and observations over time, patient data sets that are not large, and mechanistic knowledge that can substitute for lack of data. We apply this framework to an extremely important problem affecting critically ill patients, namely the effect of seizures and other potentially harmful electrical events in the brain (called epileptiform activity -- EA) on outcomes. Given the high stakes involved and the high noise in the data, interpretability is critical for troubleshooting such complex problems. Interpretability of our matched groups allowed neurologists to perform chart reviews to verify the quality of our causal analysis. For instance, our work indicates that a patient who experiences a high level of seizure-like activity (75% high EA burden) and is untreated for a six-hour window, has, on average, a 16.7% increased chance of adverse outcomes such as severe brain damage, lifetime disability, or death. We find that patients with mild but long-lasting EA (average EA burden >= 50%) have their risk of an adverse outcome increased by 11.2%.

We introduce a deep learning model which can generically approximate regular conditional distributions (RCDs). The proposed model operates in three phases: first linearizes inputs from a given metric space $\mathcal{X}$ to $\mathbb{R}^d$ via a feature map then, these linearized features are processed by a deep feedforward neural network, and the network's outputs are then translated to the $1$-Wasserstein space $\mathcal{P}_1(\mathbb{R}^D)$ via a probabilistic extension of the attention mechanism introduced by Bahdanau et al. (2014). We find that the models built using our framework can approximate any continuous function from $\mathbb{R}^d$ to $\mathcal{P}_1(\mathbb{R}^D)$ uniformly on compact sets, quantitatively. We identify two ways of avoiding the curse of dimensionality when approximating $\mathcal{P}_1(\mathbb{R}^D)$-valued functions. The first strategy describes functions in $C(\mathbb{R}^d,\mathcal{P}_1(\mathbb{R}^D))$ which can be efficiently approximated on any compact subset of $\mathbb{R}^d$. The second approach describes compact subsets of $\mathbb{R}^d$, on which any most in $C(\mathbb{R}^d,\mathcal{P}_1(\mathbb{R}^D))$ can be efficiently approximated. The results are verified experimentally.

In this paper, a new Discontinuity Capturing Shallow Neural Network (DCSNN) for approximating $d$-dimensional piecewise continuous functions and for solving elliptic interface problems is developed. There are three novel features in the present network; namely, (i) jump discontinuities are accurately captured, (ii) it is completely shallow, comprising only one hidden layer, (iii) it is completely mesh-free for solving partial differential equations. The crucial idea here is that a $d$-dimensional piecewise continuous function can be extended to a continuous function defined in $(d+1)$-dimensional space, where the augmented coordinate variable labels the pieces of each sub-domain. We then construct a shallow neural network to express this new function. Since only one hidden layer is employed, the number of training parameters (weights and biases) scales linearly with the dimension and the neurons used in the hidden layer. For solving elliptic interface problems, the network is trained by minimizing the mean square error loss that consists of the residual of the governing equation, boundary condition, and the interface jump conditions. We perform a series of numerical tests to demonstrate the accuracy of the present network. Our DCSNN model is efficient due to only a moderate number of parameters needed to be trained (a few hundred parameters used throughout all numerical examples), and the results indicate good accuracy. Compared with the results obtained by the traditional grid-based immersed interface method (IIM), which is designed particularly for elliptic interface problems, our network model shows a better accuracy than IIM. We conclude by solving a six-dimensional problem to demonstrate the capability of the present network for high-dimensional applications.

Given two object images, how can we explain their differences in terms of the underlying object properties? To address this question, we propose Align-Deform-Subtract (ADS) -- an interventional framework for explaining object differences. By leveraging semantic alignments in image-space as counterfactual interventions on the underlying object properties, ADS iteratively quantifies and removes differences in object properties. The result is a set of "disentangled" error measures which explain object differences in terms of the underlying properties. Experiments on real and synthetic data illustrate the efficacy of the framework.

Density peaks clustering has become a nova of clustering algorithm because of its simplicity and practicality. However, there is one main drawback: it is time-consuming due to its high computational complexity. Herein, a density peaks clustering algorithm with sparse search and K-d tree is developed to solve this problem. Firstly, a sparse distance matrix is calculated by using K-d tree to replace the original full rank distance matrix, so as to accelerate the calculation of local density. Secondly, a sparse search strategy is proposed to accelerate the computation of relative-separation with the intersection between the set of $k$ nearest neighbors and the set consisting of the data points with larger local density for any data point. Furthermore, a second-order difference method for decision values is adopted to determine the cluster centers adaptively. Finally, experiments are carried out on datasets with different distribution characteristics, by comparing with other six state-of-the-art clustering algorithms. It is proved that the algorithm can effectively reduce the computational complexity of the original DPC from $O(n^2K)$ to $O(n(n^{1-1/K}+k))$. Especially for larger datasets, the efficiency is elevated more remarkably. Moreover, the clustering accuracy is also improved to a certain extent. Therefore, it can be concluded that the overall performance of the newly proposed algorithm is excellent.

Deep operator learning has emerged as a promising tool for reduced-order modelling and PDE model discovery. Leveraging the expressive power of deep neural networks, especially in high dimensions, such methods learn the mapping between functional state variables. While proposed methods have assumed noise only in the dependent variables, experimental and numerical data for operator learning typically exhibit noise in the independent variables as well, since both variables represent signals that are subject to measurement error. In regression on scalar data, failure to account for noisy independent variables can lead to biased parameter estimates. With noisy independent variables, linear models fitted via ordinary least squares (OLS) will show attenuation bias, wherein the slope will be underestimated. In this work, we derive an analogue of attenuation bias for linear operator regression with white noise in both the independent and dependent variables. In the nonlinear setting, we computationally demonstrate underprediction of the action of the Burgers operator in the presence of noise in the independent variable. We propose error-in-variables (EiV) models for two operator regression methods, MOR-Physics and DeepONet, and demonstrate that these new models reduce bias in the presence of noisy independent variables for a variety of operator learning problems. Considering the Burgers operator in 1D and 2D, we demonstrate that EiV operator learning robustly recovers operators in high-noise regimes that defeat OLS operator learning. We also introduce an EiV model for time-evolving PDE discovery and show that OLS and EiV perform similarly in learning the Kuramoto-Sivashinsky evolution operator from corrupted data, suggesting that the effect of bias in OLS operator learning depends on the regularity of the target operator.

Evaluating image generation models such as generative adversarial networks (GANs) is a challenging problem. A common approach is to compare the distributions of the set of ground truth images and the set of generated test images. The Frech\'et Inception distance is one of the most widely used metrics for evaluation of GANs, which assumes that the features from a trained Inception model for a set of images follow a normal distribution. In this paper, we argue that this is an over-simplified assumption, which may lead to unreliable evaluation results, and more accurate density estimation can be achieved using a truncated generalized normal distribution. Based on this, we propose a novel metric for accurate evaluation of GANs, named TREND (TRuncated gEneralized Normal Density estimation of inception embeddings). We demonstrate that our approach significantly reduces errors of density estimation, which consequently eliminates the risk of faulty evaluation results. Furthermore, we show that the proposed metric significantly improves robustness of evaluation results against variation of the number of image samples.

Reinforcement Learning (RL) can be considered as a sequence modeling task: given a sequence of past state-action-reward experiences, an agent predicts a sequence of next actions. In this work, we propose State-Action-Reward Transformer (StARformer) for visual RL, which explicitly models short-term state-action-reward representations (StAR-representations), essentially introducing a Markovian-like inductive bias to improve long-term modeling. Our approach first extracts StAR-representations by self-attending image state patches, action, and reward tokens within a short temporal window. These are then combined with pure image state representations -- extracted as convolutional features, to perform self-attention over the whole sequence. Our experiments show that StARformer outperforms the state-of-the-art Transformer-based method on image-based Atari and DeepMind Control Suite benchmarks, in both offline-RL and imitation learning settings. StARformer is also more compliant with longer sequences of inputs. Our code is available at https://github.com/elicassion/StARformer.

With the development of artificial intelligence,more and more financial practitioners apply deep reinforcement learning to financial trading strategies.However,It is difficult to extract accurate features due to the characteristics of considerable noise,highly non-stationary,and non-linearity of single-scale time series,which makes it hard to obtain high returns.In this paper,we extract a multi-scale feature matrix on multiple time scales of financial time series,according to the classic financial theory-Chan Theory,and put forward to an approach of multi-scale stroke deep deterministic policy gradient reinforcement learning model(MSSDDPG)to search for the optimal trading strategy.We carried out experiments on the datasets of the Dow Jones,S&P 500 of U.S. stocks, and China's CSI 300,SSE Composite,evaluate the performance of our approach compared with turtle trading strategy, Deep Q-learning(DQN)reinforcement learning strategy,and deep deterministic policy gradient (DDPG) reinforcement learning strategy.The result shows that our approach gets the best performance in China CSI 300,SSE Composite,and get an outstanding result in Dow Jones,S&P 500 of U.S.

Is intelligence realized by connectionist or classicist? While connectionist approaches have achieved superhuman performance, there has been growing evidence that such task-specific superiority is particularly fragile in systematic generalization. This observation lies in the central debate between connectionist and classicist, wherein the latter continually advocates an algebraic treatment in cognitive architectures. In this work, we follow the classicist's call and propose a hybrid approach to improve systematic generalization in reasoning. Specifically, we showcase a prototype with algebraic representation for the abstract spatial-temporal reasoning task of Raven's Progressive Matrices (RPM) and present the ALgebra-Aware Neuro-Semi-Symbolic (ALANS) learner. The ALANS learner is motivated by abstract algebra and the representation theory. It consists of a neural visual perception frontend and an algebraic abstract reasoning backend: the frontend summarizes the visual information from object-based representation, while the backend transforms it into an algebraic structure and induces the hidden operator on the fly. The induced operator is later executed to predict the answer's representation, and the choice most similar to the prediction is selected as the solution. Extensive experiments show that by incorporating an algebraic treatment, the ALANS learner outperforms various pure connectionist models in domains requiring systematic generalization. We further show the generative nature of the learned algebraic representation; it can be decoded by isomorphism to generate an answer.

Convolutional neural network (CNN) has achieved impressive success in computer vision during the past few decades. The image convolution operation helps CNNs to get good performance on image-related tasks. However, the image convolution has high computation complexity and hard to be implemented. This paper proposes the CEMNet, which can be trained in the frequency domain. The most important motivation of this research is that we can use the straightforward element-wise multiplication operation to replace the image convolution in the frequency domain based on the Cross-Correlation Theorem, which obviously reduces the computation complexity. We further introduce a Weight Fixation mechanism to alleviate the problem of over-fitting, and analyze the working behavior of Batch Normalization, Leaky ReLU, and Dropout in the frequency domain to design their counterparts for CEMNet. Also, to deal with complex inputs brought by Discrete Fourier Transform, we design a two-branches network structure for CEMNet. Experimental results imply that CEMNet achieves good performance on MNIST and CIFAR-10 databases.

Engineering a high-performance race car requires a direct consideration of the human driver using real-world tests or Human-Driver-in-the-Loop simulations. Apart from that, offline simulations with human-like race driver models could make this vehicle development process more effective and efficient but are hard to obtain due to various challenges. With this work, we intend to provide a better understanding of race driver behavior and introduce an adaptive human race driver model based on imitation learning. Using existing findings and an interview with a professional race engineer, we identify fundamental adaptation mechanisms and how drivers learn to optimize lap time on a new track. Subsequently, we use these insights to develop generalization and adaptation techniques for a recently presented probabilistic driver modeling approach and evaluate it using data from professional race drivers and a state-of-the-art race car simulator. We show that our framework can create realistic driving line distributions on unseen race tracks with almost human-like performance. Moreover, our driver model optimizes its driving lap by lap, correcting driving errors from previous laps while achieving faster lap times. This work contributes to a better understanding and modeling of the human driver, aiming to expedite simulation methods in the modern vehicle development process and potentially supporting automated driving and racing technologies.

We study the problem of offline Imitation Learning (IL) where an agent aims to learn an optimal expert behavior policy without additional online environment interactions. Instead, the agent is provided with a supplementary offline dataset from suboptimal behaviors. Prior works that address this problem either require that expert data occupies the majority proportion of the offline dataset, or need to learn a reward function and perform offline reinforcement learning (RL) afterwards. In this paper, we aim to address the problem without additional steps of reward learning and offline RL training for the case when demonstrations contain a large proportion of suboptimal data. Built upon behavioral cloning (BC), we introduce an additional discriminator to distinguish expert and non-expert data. We propose a cooperation framework to boost the learning of both tasks, Based on this framework, we design a new IL algorithm, where the outputs of discriminator serve as the weights of the BC loss. Experimental results show that our proposed algorithm achieves higher returns and faster training speed compared to baseline algorithms.

Modeling the dynamics of people walking is a problem of long-standing interest in computer vision. Many previous works involving pedestrian trajectory prediction define a particular set of individual actions to implicitly model group actions. In this paper, we present a novel architecture named GP-Graph which has collective group representations for effective pedestrian trajectory prediction in crowded environments, and is compatible with all types of existing approaches. A key idea of GP-Graph is to model both individual-wise and group-wise relations as graph representations. To do this, GP-Graph first learns to assign each pedestrian into the most likely behavior group. Using this assignment information, GP-Graph then forms both intra- and inter-group interactions as graphs, accounting for human-human relations within a group and group-group relations, respectively. To be specific, for the intra-group interaction, we mask pedestrian graph edges out of an associated group. We also propose group pooling&unpooling operations to represent a group with multiple pedestrians as one graph node. Lastly, GP-Graph infers a probability map for socially-acceptable future trajectories from the integrated features of both group interactions. Moreover, we introduce a group-level latent vector sampling to ensure collective inferences over a set of possible future trajectories. Extensive experiments are conducted to validate the effectiveness of our architecture, which demonstrates consistent performance improvements with publicly available benchmarks. Code is publicly available at https://github.com/inhwanbae/GPGraph.

We consider an extended notion of reinforcement learning in which the environment can simulate the agent and base its outputs on the agent's hypothetical behavior. Since good performance usually requires paying attention to whatever things the environment's outputs are based on, we argue that for an agent to achieve on-average good performance across many such extended environments, it is necessary for the agent to self-reflect. Thus weighted-average performance over the space of all suitably well-behaved extended environments could be considered a way of measuring how self-reflective an agent is. We give examples of extended environments and introduce a simple transformation which experimentally seems to increase some standard RL agents' performance in a certain type of extended environment.

Interpretability is crucial to understand the inner workings of deep neural networks (DNNs) and many interpretation methods generate saliency maps that highlight parts of the input image that contribute the most to the prediction made by the DNN. In this paper we design a backdoor attack that alters the saliency map produced by the network for an input image only with injected trigger that is invisible to the naked eye while maintaining the prediction accuracy. The attack relies on injecting poisoned data with a trigger into the training data set. The saliency maps are incorporated in the penalty term of the objective function that is used to train a deep model and its influence on model training is conditioned upon the presence of a trigger. We design two types of attacks: targeted attack that enforces a specific modification of the saliency map and untargeted attack when the importance scores of the top pixels from the original saliency map are significantly reduced. We perform empirical evaluation of the proposed backdoor attacks on gradient-based and gradient-free interpretation methods for a variety of deep learning architectures. We show that our attacks constitute a serious security threat when deploying deep learning models developed by untrusty sources. Finally, in the Supplement we demonstrate that the proposed methodology can be used in an inverted setting, where the correct saliency map can be obtained only in the presence of a trigger (key), effectively making the interpretation system available only to selected users.

Recurrent models are frequently being used in online tasks such as autonomous driving, and a comprehensive study of their vulnerability is called for. Existing research is limited in generality only addressing application-specific vulnerability or making implausible assumptions such as the knowledge of future input. In this paper, we present a general attack framework for online tasks incorporating the unique constraints of the online setting different from offline tasks. Our framework is versatile in that it covers time-varying adversarial objectives and various optimization constraints, allowing for a comprehensive study of robustness. Using the framework, we also present a novel white-box attack called Predictive Attack that `hallucinates' the future. The attack achieves 98 percent of the performance of the ideal but infeasible clairvoyant attack on average. We validate the effectiveness of the proposed framework and attacks through various experiments.

Training large neural networks is possible by training a smaller hypernetwork that predicts parameters for the large ones. A recently released Graph HyperNetwork (GHN) trained this way on one million smaller ImageNet architectures is able to predict parameters for large unseen networks such as ResNet-50. While networks with predicted parameters lose performance on the source task, the predicted parameters have been found useful for fine-tuning on other tasks. We study if fine-tuning based on the same GHN is still useful on novel strong architectures that were published after the GHN had been trained. We found that for recent architectures such as ConvNeXt, GHN initialization becomes less useful than for ResNet-50. One potential reason is the increased distribution shift of novel architectures from those used to train the GHN. We also found that the predicted parameters lack the diversity necessary to successfully fine-tune parameters with gradient descent. We alleviate this limitation by applying simple post-processing techniques to predicted parameters before fine-tuning them on a target task and improve fine-tuning of ResNet-50 and ConvNeXt.

Combining the preferences of many rankers into one single consensus ranking is critical for consequential applications from hiring and admissions to lending. While group fairness has been extensively studied for classification, group fairness in rankings and in particular rank aggregation remains in its infancy. Recent work introduced the concept of fair rank aggregation for combining rankings but restricted to the case when candidates have a single binary protected attribute, i.e., they fall into two groups only. Yet it remains an open problem how to create a consensus ranking that represents the preferences of all rankers while ensuring fair treatment for candidates with multiple protected attributes such as gender, race, and nationality. In this work, we are the first to define and solve this open Multi-attribute Fair Consensus Ranking (MFCR) problem. As a foundation, we design novel group fairness criteria for rankings, called MANI-RANK, ensuring fair treatment of groups defined by individual protected attributes and their intersection. Leveraging the MANI-RANK criteria, we develop a series of algorithms that for the first time tackle the MFCR problem. Our experimental study with a rich variety of consensus scenarios demonstrates our MFCR methodology is the only approach to achieve both intersectional and protected attribute fairness while also representing the preferences expressed through many base rankings. Our real-world case study on merit scholarships illustrates the effectiveness of our MFCR methods to mitigate bias across multiple protected attributes and their intersections. This is an extended version of "MANI-Rank: Multiple Attribute and Intersectional Group Fairness for Consensus Ranking", to appear in ICDE 2022.

A hybrid quantum-classical method for learning Boltzmann machines (BM) for a generative and discriminative task is presented. Boltzmann machines are undirected graphs with a network of visible and hidden nodes where the former is used as the reading site while the latter is used to manipulate visible states' probability. In Generative BM, the samples of visible data imitate the probability distribution of a given data set. In contrast, the visible sites of discriminative BM are treated as Input/Output (I/O) reading sites where the conditional probability of output state is optimized for a given set of input states. The cost function for learning BM is defined as a weighted sum of Kullback-Leibler (KL) divergence and Negative conditional Log-Likelihood (NCLL), adjusted using a hyperparamter. Here, the KL Divergence is the cost for generative learning, and NCLL is the cost for discriminative learning. A Stochastic Newton-Raphson optimization scheme is presented. The gradients and the Hessians are approximated using direct samples of BM obtained through Quantum annealing (QA). Quantum annealers are hardware representing the physics of the Ising model that operates on low but finite temperature. This temperature affects the probability distribution of the BM; however, its value is unknown. Previous efforts have focused on estimating this unknown temperature through regression of theoretical Boltzmann energies of sampled states with the probability of states sampled by the actual hardware. This assumes that the control parameter change does not affect the system temperature, however, this is not usually the case. Instead, an approach that works on the probability distribution of samples, instead of the energies, is proposed to estimate the optimal parameter set. This ensures that the optimal set can be obtained from a single run.

We showcase a variety of functions and classes that implement sampling procedures with improved exploration of the parameter space assisted by machine learning. Special attention is paid to setting sane defaults with the objective that adjustments required by different problems remain minimal. This collection of routines can be employed for different types of analysis, from finding bounds on the parameter space to accumulating samples in areas of interest. In particular, we discuss two methods assisted by incorporating different machine learning models: regression and classification. We show that a machine learning classifier can provide higher efficiency for exploring the parameter space. Also, we introduce a boosting technique to improve the slow convergence at the start of the process. The use of these routines is better explained with the help of a few examples that illustrate the type of results one can obtain. We also include examples of the code used to obtain the examples as well as descriptions of the adjustments that can be made to adapt the calculation to other problems. We finalize by showing the impact of these techniques when exploring the parameter space of the two Higgs doublet model that matches the measured Higgs Boson signal strength. The code used for this paper and instructions on how to use it are available on the web.

According to the problem of dataset construction cost for training in deep learning and the development of generative models, more and more researches are being conducted to train with synthetic data and to inference using real data. We propose emotion aware Self-Supervised Learning using ABAW's Learning Synthetic Data (LSD) dataset. We pre-train our method to LSD dataset as a self-supervised learning and then use the same LSD dataset to do downstream training on the emotion classification task as a supervised learning. As a result, a higher result(0.63) than baseline(0.5) was obtained.

It is important to forecast dam inflow for flood damage mitigation. The hydrograph provides critical information such as the start time, peak level, and volume. Particularly, dam management requires a 6-h lead time of the dam inflow forecast based on a future hydrograph. The authors propose novel target inflow weights to create an ocean feature vector extracted from the analyzed images of the sea surface. We extracted 4,096 elements of the dimension vector in the fc6 layer of the pre-trained VGG16 network. Subsequently, we reduced it to three dimensions of t-SNE. Furthermore, we created the principal component of the sea temperature weights using PCA. We found that these weights contribute to the stability of predictor importance by numerical experiments. As base regression models, we calibrate the least squares with kernel expansion, the quantile random forest minimized out-of bag error, and the support vector regression with a polynomial kernel. When we compute the predictor importance, we visualize the stability of each variable importance introduced by our proposed weights, compared with other results without weights. We apply our method to a dam at Kanto region in Japan and focus on the trained term from 2007 to 2018, with a limited flood term from June to October. We test the accuracy over the 2019 flood term. Finally, we present the applied results and further statistical learning for unknown flood forecast.

This paper summarizes and evaluates various approaches, methods, and techniques for pursuing fairness in artificial intelligence (AI) systems. It examines the merits and shortcomings of these measures and proposes practical guidelines for defining, measuring, and preventing bias in AI. In particular, it cautions against some of the simplistic, yet common, methods for evaluating bias in AI systems, and offers more sophisticated and effective alternatives. The paper also addresses widespread controversies and confusions in the field by providing a common language among different stakeholders of high-impact AI systems. It describes various trade-offs involving AI fairness, and provides practical recommendations for balancing them. It offers techniques for evaluating the costs and benefits of fairness targets, and defines the role of human judgment in setting these targets. This paper provides discussions and guidelines for AI practitioners, organization leaders, and policymakers, as well as various links to additional materials for a more technical audience. Numerous real-world examples are provided to clarify the concepts, challenges, and recommendations from a practical perspective.

Machine Learning (ML) models have, in contrast to their usefulness in molecular dynamics studies, had limited success as surrogate potentials for reaction barrier search. It is due to the scarcity of training data in relevant transition state regions of chemical space. Currently, available datasets for training ML models on small molecular systems almost exclusively contain configurations at or near equilibrium. In this work, we present the dataset Transition1x containing 9.6 million Density Functional Theory (DFT) calculations of forces and energies of molecular configurations on and around reaction pathways at the wB97x/6-31G(d) level of theory. The data was generated by running Nudged Elastic Band (NEB) calculations with DFT on 10k reactions while saving intermediate calculations. We train state-of-the-art equivariant graph message-passing neural network models on Transition1x and cross-validate on the popular ANI1x and QM9 datasets. We show that ML models cannot learn features in transition-state regions solely by training on hitherto popular benchmark datasets. Transition1x is a new challenging benchmark that will provide an important step towards developing next-generation ML force fields that also work far away from equilibrium configurations and reactive systems.

Deep image classifiers have been found to learn biases from datasets. To mitigate the biases, most previous methods require labels of protected attributes (e.g., age, skin tone) as full-supervision, which has two limitations: 1) it is infeasible when the labels are unavailable; 2) they are incapable of mitigating unknown biases -- biases that humans do not preconceive. To resolve those problems, we propose Debiasing Alternate Networks (DebiAN), which comprises two networks -- a Discoverer and a Classifier. By training in an alternate manner, the discoverer tries to find multiple unknown biases of the classifier without any annotations of biases, and the classifier aims at unlearning the biases identified by the discoverer. While previous works evaluate debiasing results in terms of a single bias, we create Multi-Color MNIST dataset to better benchmark mitigation of multiple biases in a multi-bias setting, which not only reveals the problems in previous methods but also demonstrates the advantage of DebiAN in identifying and mitigating multiple biases simultaneously. We further conduct extensive experiments on real-world datasets, showing that the discoverer in DebiAN can identify unknown biases that may be hard to be found by humans. Regarding debiasing, DebiAN achieves strong bias mitigation performance.

The scarcity of high-quality annotated medical imaging datasets is a major problem that collides with machine learning applications in the field of medical imaging analysis and impedes its advancement. Self-supervised learning is a recent training paradigm that enables learning robust representations without the need for human annotation which can be considered an effective solution for the scarcity of annotated medical data. This article reviews the state-of-the-art research directions in self-supervised learning approaches for image data with a concentration on their applications in the field of medical imaging analysis. The article covers a set of the most recent self-supervised learning methods from the computer vision field as they are applicable to the medical imaging analysis and categorize them as predictive, generative, and contrastive approaches. Moreover, the article covers 40 of the most recent research papers in the field of self-supervised learning in medical imaging analysis aiming at shedding the light on the recent innovation in the field. Finally, the article concludes with possible future research directions in the field.

Reinforcement learning (RL) has become widely adopted in robot control. Despite many successes, one major persisting problem can be very low data efficiency. One solution is interactive feedback, which has been shown to speed up RL considerably. As a result, there is an abundance of different strategies, which are, however, primarily tested on discrete grid-world and small scale optimal control scenarios. In the literature, there is no consensus about which feedback frequency is optimal or at which time the feedback is most beneficial. To resolve these discrepancies we isolate and quantify the effect of feedback frequency in robotic tasks with continuous state and action spaces. The experiments encompass inverse kinematics learning for robotic manipulator arms of different complexity. We show that seemingly contradictory reported phenomena occur at different complexity levels. Furthermore, our results suggest that no single ideal feedback frequency exists. Rather that feedback frequency should be changed as the agent's proficiency in the task increases.

Mechanistic simulators are an indispensable tool for epidemiology to explore the behavior of complex, dynamic infections under varying conditions and navigate uncertain environments. ODE-based models are the dominant paradigm that enable fast simulations and are tractable to gradient-based optimization, but make simplifying assumptions about population homogeneity. Agent-based models (ABMs) are an increasingly popular alternative paradigm that can represent the heterogeneity of contact interactions with granular detail and agency of individual behavior. However, conventional ABM frameworks are not differentiable and present challenges in scalability; due to which it is non-trivial to connect them to auxiliary data sources easily. In this paper we introduce GradABM which is a new scalable, fast and differentiable design for ABMs. GradABM runs simulations in few seconds on commodity hardware and enables fast forward and differentiable inverse simulations. This makes it amenable to be merged with deep neural networks and seamlessly integrate heterogeneous data sources to help with calibration, forecasting and policy evaluation. We demonstrate the efficacy of GradABM via extensive experiments with real COVID-19 and influenza datasets. We are optimistic this work will bring ABM and AI communities closer together.

The amount of audio data available on public websites is growing rapidly, and an efficient mechanism for accessing the desired data is necessary. We propose a content-based audio retrieval method that can retrieve a target audio that is similar to but slightly different from the query audio by introducing auxiliary textual information which describes the difference between the query and target audio. While the range of conventional content-based audio retrieval is limited to audio that is similar to the query audio, the proposed method can adjust the retrieval range by adding an embedding of the auxiliary text query-modifier to the embedding of the query sample audio in a shared latent space. To evaluate our method, we built a dataset comprising two different audio clips and the text that describes the difference. The experimental results show that the proposed method retrieves the paired audio more accurately than the baseline. We also confirmed based on visualization that the proposed method obtains the shared latent space in which the audio difference and the corresponding text are represented as similar embedding vectors.

Policy learning using historical observational data is an important problem that has found widespread applications. Examples include selecting offers, prices, advertisements to send to customers, as well as selecting which medication to prescribe to a patient. However, existing literature rests on the crucial assumption that the future environment where the learned policy will be deployed is the same as the past environment that has generated the data -- an assumption that is often false or too coarse an approximation. In this paper, we lift this assumption and aim to learn a distributionally robust policy with incomplete observational data. We first present a policy evaluation procedure that allows us to assess how well the policy does under the worst-case environment shift. We then establish a central limit theorem type guarantee for this proposed policy evaluation scheme. Leveraging this evaluation scheme, we further propose a novel learning algorithm that is able to learn a policy that is robust to adversarial perturbations and unknown covariate shifts with a performance guarantee based on the theory of uniform convergence. Finally, we empirically test the effectiveness of our proposed algorithm in synthetic datasets and demonstrate that it provides the robustness that is missing using standard policy learning algorithms. We conclude the paper by providing a comprehensive application of our methods in the context of a real-world voting dataset.

Digital twins have recently gained significant interest in simulation, optimization, and predictive maintenance of Industrial Control Systems (ICS). Recent studies discuss the possibility of using digital twins for intrusion detection in industrial systems. Accordingly, this study contributes to a digital twin-based security framework for industrial control systems, extending its capabilities for simulation of attacks and defense mechanisms. Four types of process-aware attack scenarios are implemented on a standalone open-source digital twin of an industrial filling plant: command injection, network Denial of Service (DoS), calculated measurement modification, and naive measurement modification. A stacked ensemble classifier is proposed as the real-time intrusion detection, based on the offline evaluation of eight supervised machine learning algorithms. The designed stacked model outperforms previous methods in terms of F1-Score and accuracy, by combining the predictions of various algorithms, while it can detect and classify intrusions in near real-time (0.1 seconds). This study also discusses the practicality and benefits of the proposed digital twin-based security framework.

Training neural networks to perform 3D object detection for autonomous driving requires a large amount of diverse annotated data. However, obtaining training data with sufficient quality and quantity is expensive and sometimes impossible due to human and sensor constraints. Therefore, a novel solution is needed for extending current training methods to overcome this limitation and enable accurate 3D object detection. Our solution for the above-mentioned problem combines semi-pseudo-labeling and novel 3D augmentations. For demonstrating the applicability of the proposed method, we have designed a convolutional neural network for 3D object detection which can significantly increase the detection range in comparison with the training data distribution.

The stochastic control problem of optimal market making is among the central problems in quantitative finance. In this paper, a deep reinforcement learning-based controller is trained on a weakly consistent, multivariate Hawkes process-based limit order book simulator to obtain market making controls. The proposed approach leverages the advantages of Monte Carlo backtesting and contributes to the line of research on market making under weakly consistent limit order book models. The ensuing deep reinforcement learning controller is compared to multiple market making benchmarks, with the results indicating its superior performance with respect to various risk-reward metrics, even under significant transaction costs.

The automation and digitalization of business processes has resulted in large amounts of data captured in information systems, which can aid businesses in understanding their processes better, improve workflows, or provide operational support. By making predictions about ongoing processes, bottlenecks can be identified and resources reallocated, as well as insights gained into the state of a process instance (case). Traditionally, data is extracted from systems in the form of an event log with a single identifying case notion, such as an order id for an Order to Cash (O2C) process. However, real processes often have multiple object types, for example, order, item, and package, so a format that forces the use of a single case notion does not reflect the underlying relations in the data. The Object-Centric Event Log (OCEL) format was introduced to correctly capture this information. The state-of-the-art predictive methods have been tailored to only traditional event logs. This thesis shows that a prediction method utilizing Generative Adversarial Networks (GAN), Long Short-Term Memory (LSTM) architectures, and Sequence to Sequence models (Seq2seq), can be augmented with the rich data contained in OCEL. Objects in OCEL can have attributes that are useful in predicting the next event and timestamp, such as a priority class attribute for an object type package indicating slower or faster processing. In the metrics of sequence similarity of predicted remaining events and mean absolute error (MAE) of the timestamp, the approach in this thesis matches or exceeds previous research, depending on whether selected object attributes are useful features for the model. Additionally, this thesis provides a web interface to predict the next sequence of activities from user input.

Deep neural networks (DNNs) offer a real-time solution for the inversion of borehole resistivity measurements to approximate forward and inverse operators. It is possible to use extremely large DNNs to approximate the operators, but it demands a considerable training time. Moreover, evaluating the network after training also requires a significant amount of memory and processing power. In addition, we may overfit the model. In this work, we propose a scoring function that accounts for the accuracy and size of the DNNs compared to a reference DNN that provides a good approximation for the operators. Using this scoring function, we use DNN architecture search algorithms to obtain a quasi-optimal DNN smaller than the reference network; hence, it requires less computational effort during training and evaluation. The quasi-optimal DNN delivers comparable accuracy to the original large DNN.

We propose a method to learn predictors that are invariant under counterfactual changes of certain covariates. This method is useful when the prediction target is causally influenced by covariates that should not affect the predictor output. For instance, an object recognition model may be influenced by position, orientation, or scale of the object itself. We address the problem of training predictors that are explicitly counterfactually invariant to changes of such covariates. We propose a model-agnostic regularization term based on conditional kernel mean embeddings, to enforce counterfactual invariance during training. We prove the soundness of our method, which can handle mixed categorical and continuous multi-variate attributes. Empirical results on synthetic and real-world data demonstrate the efficacy of our method in a variety of settings.

The proliferation of automated data collection schemes and the advances in sensorics are increasing the amount of data we are able to monitor in real-time. However, given the high annotation costs and the time required by quality inspections, data is often available in an unlabeled form. This is fostering the use of active learning for the development of soft sensors and predictive models. In production, instead of performing random inspections to obtain product information, labels are collected by evaluating the information content of the unlabeled data. Several query strategy frameworks for regression have been proposed in the literature but most of the focus has been dedicated to the static pool-based scenario. In this work, we propose a new strategy for the stream-based scenario, where instances are sequentially offered to the learner, which must instantaneously decide whether to perform the quality check to obtain the label or discard the instance. The approach is inspired by the optimal experimental design theory and the iterative aspect of the decision-making process is tackled by setting a threshold on the informativeness of the unlabeled data points. The proposed approach is evaluated using numerical simulations and the Tennessee Eastman Process simulator. The results confirm that selecting the examples suggested by the proposed algorithm allows for a faster reduction in the prediction error.

Real world-datasets characterized by discrete features are ubiquitous: from categorical surveys to clinical questionnaires, from unweighted networks to DNA sequences. Nevertheless, the most common unsupervised dimensional reduction methods are designed for continuous spaces, and their use for discrete spaces can lead to errors and biases. In this letter we introduce an algorithm to infer the intrinsic dimension (ID) of datasets embedded in discrete spaces. We demonstrate its accuracy on benchmark datasets, and we apply it to analyze a metagenomic dataset for species fingerprinting, finding a surprisingly small ID, of order 2. This suggests that evolutive pressure acts on a low-dimensional manifold despite the high-dimensionality of sequences' space.

We introduce the Poisson Binomial mechanism (PBM), a discrete differential privacy mechanism for distributed mean estimation (DME) with applications to federated learning and analytics. We provide a tight analysis of its privacy guarantees, showing that it achieves the same privacy-accuracy trade-offs as the continuous Gaussian mechanism. Our analysis is based on a novel bound on the R\'enyi divergence of two Poisson binomial distributions that may be of independent interest. Unlike previous discrete DP schemes based on additive noise, our mechanism encodes local information into a parameter of the binomial distribution, and hence the output distribution is discrete with bounded support. Moreover, the support does not increase as the privacy budget $\varepsilon \rightarrow 0$ as in the case of additive schemes which require the addition of more noise to achieve higher privacy; on the contrary, the support becomes smaller as $\varepsilon \rightarrow 0$. The bounded support enables us to combine our mechanism with secure aggregation (SecAgg), a multi-party cryptographic protocol, without the need of performing modular clipping which results in an unbiased estimator of the sum of the local vectors. This in turn allows us to apply it in the private FL setting and provide an upper bound on the convergence rate of the SGD algorithm. Moreover, since the support of the output distribution becomes smaller as $\varepsilon \rightarrow 0$, the communication cost of our scheme decreases with the privacy constraint $\varepsilon$, outperforming all previous distributed DP schemes based on additive noise in the high privacy or low communication regimes.

As Graph Neural Networks (GNNs) increase in popularity for scientific machine learning, their training and inference efficiency is becoming increasingly critical. Additionally, the deep learning field as a whole is trending towards wider and deeper networks, and ever increasing data sizes, to the point where hard hardware bottlenecks are often encountered. Emerging specialty hardware platforms provide an exciting solution to this problem. In this paper, we systematically profile and select low-level operations pertinent to GNNs for scientific computing implemented in the Pytorch Geometric software framework. These are then rigorously benchmarked on NVIDIA A100 GPUs for several various combinations of input values, including tensor sparsity. We then analyze these results for each operation. At a high level, we conclude that on NVIDIA systems: (1) confounding bottlenecks such as memory inefficiency often dominate runtime costs moreso than data sparsity alone, (2) native Pytorch operations are often as or more competitive than their Pytorch Geometric equivalents, especially at low to moderate levels of input data sparsity, and (3) many operations central to state-of-the-art GNN architectures have little to no optimization for sparsity. We hope that these results serve as a baseline for those developing these operations on specialized hardware and that our subsequent analysis helps to facilitate future software and hardware based optimizations of these operations and thus scalable GNN performance as a whole.

Domain generalization (DG) seeks predictors which perform well on unseen test distributions by leveraging labeled training data from multiple related distributions or domains. To achieve this, the standard formulation optimizes for worst-case performance over the set of all possible domains. However, with worst-case shifts very unlikely in practice, this generally leads to overly-conservative solutions. In fact, a recent study found that no DG algorithm outperformed empirical risk minimization in terms of average performance. In this work, we argue that DG is neither a worst-case problem nor an average-case problem, but rather a probabilistic one. To this end, we propose a probabilistic framework for DG, which we call Probable Domain Generalization, wherein our key idea is that distribution shifts seen during training should inform us of probable shifts at test time. To realize this, we explicitly relate training and test domains as draws from the same underlying meta-distribution, and propose a new optimization problem -- Quantile Risk Minimization (QRM) -- which requires that predictors generalize with high probability. We then prove that QRM: (i) produces predictors that generalize to new domains with a desired probability, given sufficiently many domains and samples; and (ii) recovers the causal predictor as the desired probability of generalization approaches one. In our experiments, we introduce a more holistic quantile-focused evaluation protocol for DG, and show that our algorithms outperform state-of-the-art baselines on real and synthetic data.

Machine learning models are typically deployed in a test setting that differs from the training setting, potentially leading to decreased model performance because of domain shift. If we could estimate the performance that a pre-trained model would achieve on data from a specific deployment setting, for example a certain clinic, we could judge whether the model could safely be deployed or if its performance degrades unacceptably on the specific data. Existing approaches estimate this based on the confidence of predictions made on unlabeled test data from the deployment's domain. We find existing methods struggle with data that present class imbalance, because the methods used to calibrate confidence do not account for bias induced by class imbalance, consequently failing to estimate class-wise accuracy. Here, we introduce class-wise calibration within the framework of performance estimation for imbalanced datasets. Specifically, we derive class-specific modifications of state-of-the-art confidence-based model evaluation methods including temperature scaling (TS), difference of confidences (DoC), and average thresholded confidence (ATC). We also extend the methods to estimate Dice similarity coefficient (DSC) in image segmentation. We conduct experiments on four tasks and find the proposed modifications consistently improve the estimation accuracy for imbalanced datasets. Our methods improve accuracy estimation by 18\% in classification under natural domain shifts, and double the estimation accuracy on segmentation tasks, when compared with prior methods.

Factorisation-based Models (FMs), such as DistMult, have enjoyed enduring success for Knowledge Graph Completion (KGC) tasks, often outperforming Graph Neural Networks (GNNs). However, unlike GNNs, FMs struggle to incorporate node features and to generalise to unseen nodes in inductive settings. Our work bridges the gap between FMs and GNNs by proposing REFACTOR GNNS. This new architecture draws upon both modelling paradigms, which previously were largely thought of as disjoint. Concretely, using a message-passing formalism, we show how FMs can be cast as GNNs by reformulating the gradient descent procedure as message-passing operations, which forms the basis of our REFACTOR GNNS. Across a multitude of well-established KGC benchmarks, our REFACTOR GNNS achieve comparable transductive performance to FMs, and state-of-the-art inductive performance while using an order of magnitude fewer parameters.

Profile hidden Markov models (pHMMs) are widely used in many bioinformatics applications to accurately identify similarities between biological sequences (e.g., DNA or protein sequences). PHMMs use a commonly-adopted and highly-accurate method, called the Baum-Welch algorithm, to calculate these similarities. However, the Baum-Welch algorithm is computationally expensive, and existing works provide either software- or hardware-only solutions for a fixed pHMM design. When we analyze the state-of-the-art works, we find that there is a pressing need for a flexible, high-performant, and energy-efficient hardware-software co-design to efficiently and effectively solve all the major inefficiencies in the Baum-Welch algorithm for pHMMs. We propose ApHMM, the first flexible acceleration framework that can significantly reduce computational and energy overheads of the Baum-Welch algorithm for pHMMs. ApHMM leverages hardware-software co-design to solve the major inefficiencies in the Baum-Welch algorithm by 1) designing a flexible hardware to support different pHMMs designs, 2) exploiting the predictable data dependency pattern in an on-chip memory with memoization techniques, 3) quickly eliminating negligible computations with a hardware-based filter, and 4) minimizing the redundant computations. We implement our 1) hardware-software optimizations on a specialized hardware and 2) software optimizations for GPUs to provide the first flexible Baum-Welch accelerator for pHMMs. ApHMM provides significant speedups of 15.55x-260.03x, 1.83x-5.34x, and 27.97x compared to CPU, GPU, and FPGA implementations of the Baum-Welch algorithm, respectively. ApHMM outperforms the state-of-the-art CPU implementations of three important bioinformatics applications, 1) error correction, 2) protein family search, and 3) multiple sequence alignment, by 1.29x-59.94x, 1.03x-1.75x, and 1.03x-1.95x, respectively.

Causal Inference has wide applications in various areas such as E-commerce and precision medicine, and its performance heavily relies on the accurate estimation of the Individual Treatment Effect (ITE). Conventionally, ITE is predicted by modeling the treated and control response functions separately in their individual sample spaces. However, such an approach usually encounters two issues in practice, i.e. divergent distribution between treated and control groups due to treatment bias, and significant sample imbalance of their population sizes. This paper proposes Deep Entire Space Cross Networks (DESCN) to model treatment effects from an end-to-end perspective. DESCN captures the integrated information of the treatment propensity, the response, and the hidden treatment effect through a cross network in a multi-task learning manner. Our method jointly learns the treatment and response functions in the entire sample space to avoid treatment bias and employs an intermediate pseudo treatment effect prediction network to relieve sample imbalance. Extensive experiments are conducted on a synthetic dataset and a large-scaled production dataset from the E-commerce voucher distribution business. The results indicate that DESCN can successfully enhance the accuracy of ITE estimation and improve the uplift ranking performance. A sample of the production dataset and the source code are released to facilitate future research in the community, which is, to the best of our knowledge, the first large-scale public biased treatment dataset for causal inference.

The goal of this work is to reconstruct speech from a silent talking face video. Recent studies have shown impressive performance on synthesizing speech from silent talking face videos. However, they have not explicitly considered on varying identity characteristics of different speakers, which place a challenge in the video-to-speech synthesis, and this becomes more critical in unseen-speaker settings. Our approach is to separate the speech content and the visage-style from a given silent talking face video. By guiding the model to independently focus on modeling the two representations, we can obtain the speech of high intelligibility from the model even when the input video of an unseen subject is given. To this end, we introduce speech-visage selection that separates the speech content and the speaker identity from the visual features of the input video. The disentangled representations are jointly incorporated to synthesize speech through visage-style based synthesizer which generates speech by coating the visage-styles while maintaining the speech content. Thus, the proposed framework brings the advantage of synthesizing the speech containing the right content even with the silent talking face video of an unseen subject. We validate the effectiveness of the proposed framework on the GRID, TCD-TIMIT volunteer, and LRW datasets.

3D point cloud semantic segmentation is fundamental for autonomous driving. Most approaches in the literature neglect an important aspect, i.e., how to deal with domain shift when handling dynamic scenes. This can significantly hinder the navigation capabilities of self-driving vehicles. This paper advances the state of the art in this research field. Our first contribution consists in analysing a new unexplored scenario in point cloud segmentation, namely Source-Free Online Unsupervised Domain Adaptation (SF-OUDA). We experimentally show that state-of-the-art methods have a rather limited ability to adapt pre-trained deep network models to unseen domains in an online manner. Our second contribution is an approach that relies on adaptive self-training and geometric-feature propagation to adapt a pre-trained source model online without requiring either source data or target labels. Our third contribution is to study SF-OUDA in a challenging setup where source data is synthetic and target data is point clouds captured in the real world. We use the recent SynLiDAR dataset as a synthetic source and introduce two new synthetic (source) datasets, which can stimulate future synthetic-to-real autonomous driving research. Our experiments show the effectiveness of our segmentation approach on thousands of real-world point clouds. Code and synthetic datasets are available at https://github.com/saltoricristiano/gipso-sfouda.

Although humans live in an open-ended world and endlessly face new challenges, they do not have to learn from scratch each time they face the next one. Rather, they have access to a handful of previously learned skills, which they rapidly adapt to new situations. In artificial intelligence, autotelic agents, which are intrinsically motivated to represent and set their own goals, exhibit promising skill adaptation capabilities. However, these capabilities are highly constrained by their policy and goal space representations. In this paper, we propose to investigate the impact of these representations on the learning and transfer capabilities of autotelic agents. We study different implementations of autotelic agents using four types of Graph Neural Networks policy representations and two types of goal spaces, either geometric or predicate-based. By testing agents on unseen goals, we show that combining object-centered architectures that are expressive enough with semantic relational goals helps learning to reach more difficult goals. We also release our graph-based implementations to encourage further research in this direction.

Exoplanet detection opens the door to the discovery of new habitable worlds and helps us understand how planets were formed. With the objective of finding earth-like habitable planets, NASA launched Kepler space telescope and its follow up mission K2. The advancement of observation capabilities has increased the range of fresh data available for research, and manually handling them is both time-consuming and difficult. Machine learning and deep learning techniques can greatly assist in lowering human efforts to process the vast array of data produced by the modern instruments of these exoplanet programs in an economical and unbiased manner. However, care should be taken to detect all the exoplanets precisely while simultaneously minimizing the misclassification of non-exoplanet stars. In this paper, we utilize two variations of generative adversarial networks, namely semi-supervised generative adversarial networks and auxiliary classifier generative adversarial networks, to detect transiting exoplanets in K2 data. We find that the usage of these models can be helpful for the classification of stars with exoplanets. Both of our techniques are able to categorize the light curves with a recall and precision of 1.00 on the test data. Our semi-supervised technique is beneficial to solve the cumbersome task of creating a labeled dataset.

Recent years have witnessed significant success in Gradient Boosting Decision Trees (GBDT) for a wide range of machine learning applications. Generally, a consensus about GBDT's training algorithms is gradients and statistics are computed based on high-precision floating points. In this paper, we investigate an essentially important question which has been largely ignored by the previous literature: how many bits are needed for representing gradients in training GBDT? To solve this mystery, we propose to quantize all the high-precision gradients in a very simple yet effective way in the GBDT's training algorithm. Surprisingly, both our theoretical analysis and empirical studies show that the necessary precisions of gradients without hurting any performance can be quite low, e.g., 2 or 3 bits. With low-precision gradients, most arithmetic operations in GBDT training can be replaced by integer operations of 8, 16, or 32 bits. Promisingly, these findings may pave the way for much more efficient training of GBDT from several aspects: (1) speeding up the computation of gradient statistics in histograms; (2) compressing the communication cost of high-precision statistical information during distributed training; (3) the inspiration of utilization and development of hardware architectures which well support low-precision computation for GBDT training. Benchmarked on CPU, GPU, and distributed clusters, we observe up to 2$\times$ speedup of our simple quantization strategy compared with SOTA GBDT systems on extensive datasets, demonstrating the effectiveness and potential of the low-precision training of GBDT. The code will be released to the official repository of LightGBM.

In this work, a method for unsupervised energy disaggregation in private households equipped with smart meters is proposed. This method aims to classify power consumption as active or passive, granting the ability to report on the residents' activity and presence without direct interaction. This lays the foundation for applications like non-intrusive health monitoring of private homes. The proposed method is based on minimizing a suitable energy functional, for which the iPALM (inertial proximal alternating linearized minimization) algorithm is employed, demonstrating that various conditions guaranteeing convergence are satisfied. In order to confirm feasibility of the proposed method, experiments on semi-synthetic test data sets and a comparison to existing, supervised methods are provided.

3D LiDAR semantic segmentation is fundamental for autonomous driving. Several Unsupervised Domain Adaptation (UDA) methods for point cloud data have been recently proposed to improve model generalization for different sensors and environments. Researchers working on UDA problems in the image domain have shown that sample mixing can mitigate domain shift. We propose a new approach of sample mixing for point cloud UDA, namely Compositional Semantic Mix (CoSMix), the first UDA approach for point cloud segmentation based on sample mixing. CoSMix consists of a two-branch symmetric network that can process labelled synthetic data (source) and real-world unlabelled point clouds (target) concurrently. Each branch operates on one domain by mixing selected pieces of data from the other one, and by using the semantic information derived from source labels and target pseudo-labels. We evaluate CoSMix on two large-scale datasets, showing that it outperforms state-of-the-art methods by a large margin. Our code is available at https://github.com/saltoricristiano/cosmix-uda.

Deep learning models are vulnerable to adversarial examples, and adversarial attacks used to generate such examples have attracted considerable research interest. Although existing methods based on the steepest descent have achieved high attack success rates, ill-conditioned problems occasionally reduce their performance. To address this limitation, we utilize the conjugate gradient (CG) method, which is effective for this type of problem, and propose a novel attack algorithm inspired by the CG method, named the Auto Conjugate Gradient (ACG) attack. The results of large-scale evaluation experiments conducted on the latest robust models show that, for most models, ACG was able to find more adversarial examples with fewer iterations than the existing SOTA algorithm Auto-PGD (APGD). We investigated the difference in search performance between ACG and APGD in terms of diversification and intensification, and define a measure called Diversity Index (DI) to quantify the degree of diversity. From the analysis of the diversity using this index, we show that the more diverse search of the proposed method remarkably improves its attack success rate.

Vehicle Routing Problems (VRPs) in real-world applications often come with various constraints, therefore bring additional computational challenges to exact solution methods or heuristic search approaches. The recent idea to learn heuristic move patterns from sample data has become increasingly promising to reduce solution developing costs. However, using learning-based approaches to address more types of constrained VRP remains a challenge. The difficulty lies in controlling for constraint violations while searching for optimal solutions. To overcome this challenge, we propose a Reinforcement Learning based method to solve soft-constrained VRPs by incorporating the Lagrangian relaxation technique and using constrained policy optimization. We apply the method on three common types of VRPs, the Travelling Salesman Problem with Time Windows (TSPTW), the Capacitated VRP (CVRP) and the Capacitated VRP with Time Windows (CVRPTW), to show the generalizability of the proposed method. After comparing to existing RL-based methods and open-source heuristic solvers, we demonstrate its competitive performance in finding solutions with a good balance in travel distance, constraint violations and inference speed.

The journal impact factor (JIF) is often equated with journal quality and the quality of the peer review of the papers submitted to the journal. We examined the association between the content of peer review and JIF by analysing 10,000 peer review reports submitted to 1,644 medical and life sciences journals. Two researchers hand-coded a random sample of 2,000 sentences. We then trained machine learning models to classify all 187,240 sentences as contributing or not contributing to content categories. We examined the association between ten groups of journals defined by JIF deciles and the content of peer reviews using linear mixed-effects models, adjusting for the length of the review. The JIF ranged from 0.21 to 74.70. The length of peer reviews increased from the lowest (median number of words 185) to the JIF group (387 words). The proportion of sentences allocated to different content categories varied widely, even within JIF groups. For thoroughness, sentences on 'Materials and Methods' were more common in the highest JIF journals than in the lowest JIF group (difference of 7.8 percentage points; 95% CI 4.9 to 10.7%). The trend for 'Presentation and Reporting' went in the opposite direction, with the highest JIF journals giving less emphasis to such content (difference -8.9%; 95% CI -11.3 to -6.5%). For helpfulness, reviews for higher JIF journals devoted less attention to 'Suggestion and Solution' and provided fewer Examples than lower impact factor journals. No, or only small differences were evident for other content categories. In conclusion, peer review in journals with higher JIF tends to be more thorough in discussing the methods used but less helpful in terms of suggesting solutions and providing examples. Differences were modest and variability high, indicating that the JIF is a bad predictor for the quality of peer review of an individual manuscript.

Navier-Stokes equations are significant partial differential equations that describe the motion of fluids such as liquids and air. Due to the importance of Navier-Stokes equations, the development on efficient numerical schemes is important for both science and engineer. Recently, with the development of AI techniques, several approaches have been designed to integrate deep neural networks in simulating and inferring the fluid dynamics governed by incompressible Navier-Stokes equations, which can accelerate the simulation or inferring process in a mesh-free and differentiable way. In this paper, we point out that the capability of existing deep Navier-Stokes informed methods is limited to handle non-smooth or fractional equations, which are two critical situations in reality. To this end, we propose the \emph{Deep Random Vortex Method} (DRVM), which combines the neural network with a random vortex dynamics system equivalent to the Navier-Stokes equation. Specifically, the random vortex dynamics motivates a Monte Carlo based loss function for training the neural network, which avoids the calculation of derivatives through auto-differentiation. Therefore, DRVM not only can efficiently solve Navier-Stokes equations involving rough path, non-differentiable initial conditions and fractional operators, but also inherits the mesh-free and differentiable benefits of the deep-learning-based solver. We conduct experiments on the Cauchy problem, parametric solver learning, and the inverse problem of both 2-d and 3-d incompressible Navier-Stokes equations. The proposed method achieves accurate results for simulation and inference of Navier-Stokes equations. Especially for the cases that include singular initial conditions, DRVM significantly outperforms existing PINN method.

Generative models such as Generative Adversarial Networks (GANs) and Variational Autoencoders (VAEs) play an increasingly important role in medical image analysis. The latent spaces of these models often show semantically meaningful directions corresponding to human-interpretable image transformations. However, until now, their exploration for medical images has been limited due to the requirement of supervised data. Several methods for unsupervised discovery of interpretable directions in GAN latent spaces have shown interesting results on natural images. This work explores the potential of applying these techniques on medical images by training a GAN and a VAE on thoracic CT scans and using an unsupervised method to discover interpretable directions in the resulting latent space. We find several directions corresponding to non-trivial image transformations, such as rotation or breast size. Furthermore, the directions show that the generative models capture 3D structure despite being presented only with 2D data. The results show that unsupervised methods to discover interpretable directions in GANs generalize to VAEs and can be applied to medical images. This opens a wide array of future work using these methods in medical image analysis.

In Federated Learning (FL), a number of clients or devices collaborate to train a model without sharing their data. Models are optimized locally at each client and further communicated to a central hub for aggregation. While FL is an appealing decentralized training paradigm, heterogeneity among data from different clients can cause the local optimization to drift away from the global objective. In order to estimate and therefore remove this drift, variance reduction techniques have been incorporated into FL optimization recently. However, these approaches inaccurately estimate the clients' drift and ultimately fail to remove it properly. In this work, we propose an adaptive algorithm that accurately estimates drift across clients. In comparison to previous works, our approach necessitates less storage and communication bandwidth, as well as lower compute costs. Additionally, our proposed methodology induces stability by constraining the norm of estimates for client drift, making it more practical for large scale FL. Experimental findings demonstrate that the proposed algorithm converges significantly faster and achieves higher accuracy than the baselines across various FL benchmarks.

Federated learning~(FL) has recently attracted increasing attention from academia and industry, with the ultimate goal of achieving collaborative training under privacy and communication constraints. Existing iterative model averaging based FL algorithms require a large number of communication rounds to obtain a well-performed model due to extremely unbalanced and non-i.i.d data partitioning among different clients. Thus, we propose FedDM to build the global training objective from multiple local surrogate functions, which enables the server to gain a more global view of the loss landscape. In detail, we construct synthetic sets of data on each client to locally match the loss landscape from original data through distribution matching. FedDM reduces communication rounds and improves model quality by transmitting more informative and smaller synthesized data compared with unwieldy model weights. We conduct extensive experiments on three image classification datasets, and results show that our method can outperform other FL counterparts in terms of efficiency and model performance. Moreover, we demonstrate that FedDM can be adapted to preserve differential privacy with Gaussian mechanism and train a better model under the same privacy budget.

Inverse text normalization (ITN) is used to convert the spoken form output of an automatic speech recognition (ASR) system to a written form. Traditional handcrafted ITN rules can be complex to transcribe and maintain. Meanwhile neural modeling approaches require quality large-scale spoken-written pair examples in the same or similar domain as the ASR system (in-domain data), to train. Both these approaches require costly and complex annotations. In this paper, we present a data augmentation technique that effectively generates rich spoken-written numeric pairs from out-of-domain textual data with minimal human annotation. We empirically demonstrate that ITN model trained using our data augmentation technique consistently outperform ITN model trained using only in-domain data across all numeric surfaces like cardinal, currency, and fraction, by an overall accuracy of 14.44%.

Existing datasets used to train deep learning models for narrowband radio frequency (RF) signal classification lack enough diversity in signal types and channel impairments to sufficiently assess model performance in the real world. We introduce the Sig53 dataset consisting of 5 million synthetically-generated samples from 53 different signal classes and expertly chosen impairments. We also introduce TorchSig, a signals processing machine learning toolkit that can be used to generate this dataset. TorchSig incorporates data handling principles that are common to the vision domain, and it is meant to serve as an open-source foundation for future signals machine learning research. Initial experiments using the Sig53 dataset are conducted using state of the art (SoTA) convolutional neural networks (ConvNets) and Transformers. These experiments reveal Transformers outperform ConvNets without the need for additional regularization or a ConvNet teacher, which is contrary to results from the vision domain. Additional experiments demonstrate that TorchSig's domain-specific data augmentations facilitate model training, which ultimately benefits model performance. Finally, TorchSig supports on-the-fly synthetic data creation at training time, thus enabling massive scale training sessions with virtually unlimited datasets.

The ability to learn new concepts continually is necessary in this ever-changing world. However, deep neural networks suffer from catastrophic forgetting when learning new categories. Many works have been proposed to alleviate this phenomenon, whereas most of them either fall into the stability-plasticity dilemma or take too much computation or storage overhead. Inspired by the gradient boosting algorithm to gradually fit the residuals between the target model and the previous ensemble model, we propose a novel two-stage learning paradigm FOSTER, empowering the model to learn new categories adaptively. Specifically, we first dynamically expand new modules to fit the residuals between the target and the output of the original model. Next, we remove redundant parameters and feature dimensions through an effective distillation strategy to maintain the single backbone model. We validate our method FOSTER on CIFAR-100 and ImageNet-100/1000 under different settings. Experimental results show that our method achieves state-of-the-art performance. Code is available at: https://github.com/G-U-N/ECCV22-FOSTER.

Most image-to-image translation methods require a large number of training images, which restricts their applicability. We instead propose ManiFest: a framework for few-shot image translation that learns a context-aware representation of a target domain from a few images only. To enforce feature consistency, our framework learns a style manifold between source and proxy anchor domains (assumed to be composed of large numbers of images). The learned manifold is interpolated and deformed towards the few-shot target domain via patch-based adversarial and feature statistics alignment losses. All of these components are trained simultaneously during a single end-to-end loop. In addition to the general few-shot translation task, our approach can alternatively be conditioned on a single exemplar image to reproduce its specific style. Extensive experiments demonstrate the efficacy of ManiFest on multiple tasks, outperforming the state-of-the-art on all metrics and in both the general- and exemplar-based scenarios. Our code is available at https://github.com/cv-rits/Manifest .

To drive health innovation that meets the needs of all and democratize healthcare, there is a need to assess the generalization performance of deep learning (DL) algorithms across various distribution shifts to ensure that these algorithms are robust. This retrospective study is, to the best of our knowledge, the first to develop and assess the generalization performance of a deep learning (DL) model for AF events detection from long term beat-to-beat intervals across ethnicities, ages and sexes. The new recurrent DL model, denoted ArNet2, was developed on a large retrospective dataset of 2,147 patients totaling 51,386 hours of continuous electrocardiogram (ECG). The models generalization was evaluated on manually annotated test sets from four centers (USA, Israel, Japan and China) totaling 402 patients. The model was further validated on a retrospective dataset of 1,730 consecutives Holter recordings from the Rambam Hospital Holter clinic, Haifa, Israel. The model outperformed benchmark state-of-the-art models and generalized well across ethnicities, ages and sexes. Performance was higher for female than male and young adults (less than 60 years old) and showed some differences across ethnicities. The main finding explaining these variations was an impairment in performance in groups with a higher prevalence of atrial flutter (AFL). Our findings on the relative performance of ArNet2 across groups may have clinical implications on the choice of the preferred AF examination method to use relative to the group of interest.

Federated learning (FL) is a recently developed area of machine learning, in which the private data of a large number of distributed clients is used to develop a global model under the coordination of a central server without explicitly exposing the data. The standard FL strategy has a number of significant bottlenecks including large communication requirements and high impact on the clients' resources. Several strategies have been described in the literature trying to address these issues. In this paper, a novel scheme based on the notion of "model growing" is proposed. Initially, the server deploys a small model of low complexity, which is trained to capture the data complexity during the initial set of rounds. When the performance of such a model saturates, the server switches to a larger model with the help of function-preserving transformations. The model complexity increases as more data is processed by the clients, and the overall process continues until the desired performance is achieved. Therefore, the most complex model is broadcast only at the final stage in our approach resulting in substantial reduction in communication cost and client computational requirements. The proposed approach is tested extensively on three standard benchmarks and is shown to achieve substantial reduction in communication and client computation while achieving comparable accuracy when compared to the current most effective strategies.

Designing and generating new data under targeted properties has been attracting various critical applications such as molecule design, image editing and speech synthesis. Traditional hand-crafted approaches heavily rely on expertise experience and intensive human efforts, yet still suffer from the insufficiency of scientific knowledge and low throughput to support effective and efficient data generation. Recently, the advancement of deep learning induces expressive methods that can learn the underlying representation and properties of data. Such capability provides new opportunities in figuring out the mutual relationship between the structural patterns and functional properties of the data and leveraging such relationship to generate structural data given the desired properties. This article provides a systematic review of this promising research area, commonly known as controllable deep data generation. Firstly, the potential challenges are raised and preliminaries are provided. Then the controllable deep data generation is formally defined, a taxonomy on various techniques is proposed and the evaluation metrics in this specific domain are summarized. After that, exciting applications of controllable deep data generation are introduced and existing works are experimentally analyzed and compared. Finally, the promising future directions of controllable deep data generation are highlighted and five potential challenges are identified.

Closed-loop architecture is widely utilized in automatic control systems and attain distinguished performance. However, classical compressive sensing systems employ open-loop architecture with separated sampling and reconstruction units. Therefore, a method of iterative compensation recovery for image compressive sensing (ICRICS) is proposed by introducing closed-loop framework into traditional compresses sensing systems. The proposed method depends on any existing approaches and upgrades their reconstruction performance by adding negative feedback structure. Theory analysis on negative feedback of compressive sensing systems is performed. An approximate mathematical proof of the effectiveness of the proposed method is also provided. Simulation experiments on more than 3 image datasets show that the proposed method is superior to 10 competition approaches in reconstruction performance. The maximum increment of average peak signal-to-noise ratio is 4.36 dB and the maximum increment of average structural similarity is 0.034 on one dataset. The proposed method based on negative feedback mechanism can efficiently correct the recovery error in the existing systems of image compressive sensing.

Deep learning has seen tremendous interest in medical imaging, particularly in the use of convolutional neural networks (CNNs) for developing automated diagnostic tools. The facility of its non-invasive acquisition makes retinal fundus imaging amenable to such automated approaches. Recent work in analyzing fundus images using CNNs relies on access to massive data for training and validation - hundreds of thousands of images. However, data residency and data privacy restrictions stymie the applicability of this approach in medical settings where patient confidentiality is a mandate. Here, we showcase results for the performance of DL on small datasets to classify patient sex from fundus images - a trait thought not to be present or quantifiable in fundus images until recently. We fine-tune a Resnet-152 model whose last layer has been modified for binary classification. In several experiments, we assess performance in the small dataset context using one private (DOVS) and one public (ODIR) data source. Our models, developed using approximately 2500 fundus images, achieved test AUC scores of up to 0.72 (95% CI: [0.67, 0.77]). This corresponds to a mere 25% decrease in performance despite a nearly 1000-fold decrease in the dataset size compared to prior work in the literature. Even with a hard task like sex categorization from retinal images, we find that classification is possible with very small datasets. Additionally, we perform domain adaptation experiments between DOVS and ODIR; explore the effect of data curation on training and generalizability; and investigate model ensembling to maximize CNN classifier performance in the context of small development datasets.

Variational Monte Carlo (VMC) is an approach for computing ground-state wavefunctions that has recently become more powerful due to the introduction of neural network-based wavefunction parametrizations. However, efficiently training neural wavefunctions to converge to an energy minimum remains a difficult problem. In this work, we analyze optimization and sampling methods used in VMC and introduce alterations to improve their performance. First, based on theoretical convergence analysis in a noiseless setting, we motivate a new optimizer that we call the Rayleigh-Gauss-Newton method, which can improve upon gradient descent and natural gradient descent to achieve superlinear convergence at no more than twice the computational cost. Second, in order to realize this favorable comparison in the presence of stochastic noise, we analyze the effect of sampling error on VMC parameter updates and experimentally demonstrate that it can be reduced by the parallel tempering method. In particular, we demonstrate that RGN can be made robust to energy spikes that occur when the sampler moves between metastable regions of configuration space. Finally, putting theory into practice, we apply our enhanced optimization and sampling methods to the transverse-field Ising and XXZ models on large lattices, yielding ground-state energy estimates with remarkably high accuracy after just 200 parameter updates.

As deep learning models have gradually become the main workhorse of time series forecasting, the potential vulnerability under adversarial attacks to forecasting and decision system accordingly has emerged as a main issue in recent years. Albeit such behaviors and defense mechanisms started to be investigated for the univariate time series forecasting, there are still few studies regarding the multivariate forecasting which is often preferred due to its capacity to encode correlations between different time series. In this work, we study and design adversarial attack on multivariate probabilistic forecasting models, taking into consideration attack budget constraints and the correlation architecture between multiple time series. Specifically, we investigate a sparse indirect attack that hurts the prediction of an item (time series) by only attacking the history of a small number of other items to save attacking cost. In order to combat these attacks, we also develop two defense strategies. First, we adopt randomized smoothing to multivariate time series scenario and verify its effectiveness via empirical experiments. Second, we leverage a sparse attacker to enable end-to-end adversarial training that delivers robust probabilistic forecasters. Extensive experiments on real dataset confirm that our attack schemes are powerful and our defend algorithms are more effective compared with other baseline defense mechanisms.

Accurate and reliable lane detection is vital for the safe performance of lane-keeping assistance and lane departure warning systems. However, under certain challenging circumstances, it is difficult to get satisfactory performance in accurately detecting the lanes from one single image as mostly done in current literature. Since lane markings are continuous lines, the lanes that are difficult to be accurately detected in the current single image can potentially be better deduced if information from previous frames is incorporated. This study proposes a novel hybrid spatial-temporal (ST) sequence-to-one deep learning architecture. This architecture makes full use of the ST information in multiple continuous image frames to detect the lane markings in the very last frame. Specifically, the hybrid model integrates the following aspects: (a) the single image feature extraction module equipped with the spatial convolutional neural network; (b) the ST feature integration module constructed by ST recurrent neural network; (c) the encoder-decoder structure, which makes this image segmentation problem work in an end-to-end supervised learning format. Extensive experiments reveal that the proposed model architecture can effectively handle challenging driving scenes and outperforms available state-of-the-art methods.

Time-series data, such as unsteady pressure-sensitive paint (PSP) measurement data, may contain a significant amount of random noise. Thus, in this study, we investigated a noise-reduction method that combines multivariate singular spectrum analysis (MSSA) with low-dimensional data representation. MSSA is a state-space reconstruction technique that utilizes time-delay embedding, and the low-dimensional representation is achieved by projecting data onto the singular value decomposition (SVD) basis. The noise-reduction performance of the proposed method for unsteady PSP data, i.e., the projected MSSA, is compared with that of the truncated SVD method, one of the most employed noise-reduction methods. The result shows that the projected MSSA exhibits better performance in reducing random noise than the truncated SVD method. Additionally, in contrast to that of the truncated SVD method, the performance of the projected MSSA is less sensitive to the truncation rank. Furthermore, the projected MSSA achieves denoising effectively by extracting smooth trajectories in a state space from noisy input data. Expectedly, the projected MSSA will be effective for reducing random noise in not only PSP measurement data, but also various high-dimensional time-series data.

Federated learning (FL) and split learning (SL) are two emerging collaborative learning methods that may greatly facilitate ubiquitous intelligence in Internet of Things (IoT). Federated learning enables machine learning (ML) models locally trained using private data to be aggregated into a global model. Split learning allows different portions of an ML model to be collaboratively trained on different workers in a learning framework. Federated learning and split learning, each has unique advantages and respective limitations, may complement each other toward ubiquitous intelligence in IoT. Therefore, combination of federated learning and split learning recently became an active research area attracting extensive interest. In this article, we review the latest developments in federated learning and split learning and present a survey on the state-of-the-art technologies for combining these two learning methods in an edge computing-based IoT environment. We also identify some open problems and discuss possible directions for future research in this area with a hope to further arouse the research community's interest in this emerging field.

Due to the ever-growing demands for electronic chips in different sectors the semiconductor companies have been mandated to offshore their manufacturing processes. This unwanted matter has made security and trustworthiness of their fabricated chips concerning and caused creation of hardware attacks. In this condition, different entities in the semiconductor supply chain can act maliciously and execute an attack on the design computing layers, from devices to systems. Our attack is a hardware Trojan that is inserted during mask generation/fabrication in an untrusted foundry. The Trojan leaves a footprint in the fabricated through addition, deletion, or change of design cells. In order to tackle this problem, we propose Explainable Vision System for Hardware Testing and Assurance (EVHA) in this work that can detect the smallest possible change to a design in a low-cost, accurate, and fast manner. The inputs to this system are Scanning Electron Microscopy (SEM) images acquired from the Integrated Circuits (ICs) under examination. The system output is determination of IC status in terms of having any defect and/or hardware Trojan through addition, deletion, or change in the design cells at the cell-level. This article provides an overview on the design, development, implementation, and analysis of our defense system.

In clinical procedures of angioplasty (i.e., open clogged coronary arteries), devices such as balloons and stents need to be placed and expanded in arteries under the guidance of X-ray fluoroscopy. Due to the limitation of X-ray dose, the resulting images are often noisy. To check the correct placement of these devices, typically multiple motion-compensated frames are averaged to enhance the view. Therefore, device tracking is a necessary procedure for this purpose. Even though angioplasty devices are designed to have radiopaque markers for the ease of tracking, current methods struggle to deliver satisfactory results due to the small marker size and complex scenes in angioplasty. In this paper, we propose an end-to-end deep learning framework for single stent tracking, which consists of three hierarchical modules: U-Net based landmark detection, ResNet based stent proposal and feature extraction, and graph convolutional neural network (GCN) based stent tracking that temporally aggregates both spatial information and appearance features. The experiments show that our method performs significantly better in detection compared with the state-of-the-art point-based tracking models. In addition, its fast inference speed satisfies clinical requirements.

Image classification with deep neural networks has seen a surge of technological breakthroughs with promising applications in areas such as face recognition, medical imaging, and autonomous driving. In engineering problems, however, such as high-speed imaging of engine fuel injector sprays or body paint sprays, deep neural networks face a fundamental challenge related to the availability of adequate and diverse data. Typically, only thousands or sometimes even hundreds of samples are available for training. In addition, the transition between different spray classes is a continuum and requires a high level of domain expertise to label the images accurately. In this work, we used Mixup as an approach to systematically deal with the data scarcity and ambiguous class boundaries found in industrial spray applications. We show that data augmentation can mitigate the over-fitting problem of large neural networks on small data sets, to a certain level, but cannot fundamentally resolve the issue. We discuss how a convex linear interpolation of different classes naturally aligns with the continuous transition between different classes in our application. Our experiments demonstrate Mixup as a simple yet effective method to train an accurate and robust deep neural network classifier with only a few hundred samples.

Machine learning models are trained to minimize the mean loss for a single metric, and thus typically do not consider fairness and robustness. Neglecting such metrics in training can make these models prone to fairness violations when training data are imbalanced or test distributions differ. This work introduces Fairness Optimized Reweighting via Meta-Learning (FORML), a training algorithm that balances fairness and robustness with accuracy by jointly learning training sample weights and neural network parameters. The approach increases model fairness by learning to balance the contributions from both over- and under-represented sub-groups through dynamic reweighting of the data learned from a user-specified held-out set representative of the distribution under which fairness is desired. FORML improves equality of opportunity fairness criteria on image classification tasks, reduces bias of corrupted labels, and facilitates building more fair datasets via data condensation. These improvements are achieved without pre-processing data or post-processing model outputs, without learning an additional weighting function, without changing model architecture, and while maintaining accuracy on the original predictive metric.

Over-parameterized models, typically pre-trained language models (LMs), have shown an appealing expressive power due to their small learning bias. However, the huge learning capacity of LMs can also lead to large learning variance. In a pilot study, we find that, when faced with multiple domains, a critical portion of parameters behave unexpectedly in a domain-specific manner while others behave in a domain-general one. Motivated by this phenomenon, we for the first time posit that domain-general parameters can underpin a domain-general LM that can be derived from the original LM. To uncover the domain-general LM, we propose to identify domain-general parameters by playing lottery tickets (dubbed doge tickets). In order to intervene the lottery, we propose a domain-general score, which depicts how domain-invariant a parameter is by associating it with the variance. Comprehensive experiments are conducted on the Amazon, Mnli and OntoNotes datasets. The results show that the doge tickets obtains an improved out-of-domain generalization in comparison with a range of competitive baselines. Analysis results further hint the existence of domain-general parameters and the performance consistency of doge tickets.

The increasing penetration of distributed energy resources in low-voltage networks is turning end-users from consumers to prosumers. However, the incomplete smart meter rollout and paucity of smart meter data due to the regulatory separation between retail and network service provision make active distribution network management difficult. Furthermore, distribution network operators oftentimes do not have access to real-time smart meter data, which creates an additional challenge. For the lack of better solutions, they use blanket rooftop solar export limits, leading to suboptimal outcomes. To address this, we designed a conditional generative adversarial network (CGAN)-based model to forecast household solar generation and electricity demand, which serves as an input to chance-constrained optimal power flow used to compute fair operating envelopes under uncertainty.

We introduce a flexible framework that produces high-quality almost-exact matches for causal inference. Most prior work in matching uses ad-hoc distance metrics, often leading to poor quality matches, particularly when there are irrelevant covariates. In this work, we learn an interpretable distance metric for matching, which leads to substantially higher quality matches. The learned distance metric stretches the covariate space according to each covariate's contribution to outcome prediction: this stretching means that mismatches on important covariates carry a larger penalty than mismatches on irrelevant covariates. Our ability to learn flexible distance metrics leads to matches that are interpretable and useful for the estimation of conditional average treatment effects.

What is the best way to learn a universal face representation? Recent work on Deep Learning in the area of face analysis has focused on supervised learning for specific tasks of interest (e.g. face recognition, facial landmark localization etc.) but has overlooked the overarching question of how to find a facial representation that can be readily adapted to several facial analysis tasks and datasets. To this end, we make the following 4 contributions: (a) we introduce, for the first time, a comprehensive evaluation benchmark for facial representation learning consisting of 5 important face analysis tasks. (b) We systematically investigate two ways of large-scale representation learning applied to faces: supervised and unsupervised pre-training. Importantly, we focus our evaluations on the case of few-shot facial learning. (c) We investigate important properties of the training datasets including their size and quality (labelled, unlabelled or even uncurated). (d) To draw our conclusions, we conducted a very large number of experiments. Our main two findings are: (1) Unsupervised pre-training on completely in-the-wild, uncurated data provides consistent and, in some cases, significant accuracy improvements for all facial tasks considered. (2) Many existing facial video datasets seem to have a large amount of redundancy. We will release code, and pre-trained models to facilitate future research.

In this paper, the disjunctive and conjunctive lattice piecewise affine (PWA) approximations of explicit linear model predictive control (MPC) are proposed. The training data are generated uniformly in the domain of interest, consisting of the state samples and corresponding affine control laws, based on which the lattice PWA approximations are constructed. Re-sampling of data is also proposed to guarantee that the lattice PWA approximations are identical to explicit MPC control law in the unique order (UO) regions containing the sample points as interior points. Additionally, under mild assumptions, the equivalence of the two lattice PWA approximations guarantees that the approximations are error-free in the domain of interest. The algorithms for deriving statistically error-free approximation to the explicit linear MPC are proposed and the complexity of the entire procedure is analyzed, which is polynomial with respect to the number of samples. The performance of the proposed approximation strategy is tested through two simulation examples, and the result shows that with a moderate number of sample points, we can construct lattice PWA approximations that are equivalent to optimal control law of the explicit linear MPC.

Automating machine learning has achieved remarkable technological developments in recent years, and building an automated machine learning pipeline is now an essential task. The model ensemble is the technique of combining multiple models to get a better and more robust model. However, existing automated machine learning tends to be simplistic in handling the model ensemble, where the ensemble strategy is fixed, such as stacked generalization. There have been many techniques on different ensemble methods, especially ensemble selection, and the fixed ensemble strategy limits the upper limit of the model's performance. In this article, we present a novel framework for automated machine learning. Our framework incorporates advances in dynamic ensemble selection, and to our best knowledge, our approach is the first in the field of AutoML to search and optimize ensemble strategies. In the comparison experiments, our method outperforms the state-of-the-art automated machine learning frameworks with the same CPU time in 42 classification datasets from the OpenML platform. Ablation experiments on our framework validate the effectiveness of our proposed method.

Compressed Stochastic Gradient Descent (SGD) algorithms have been recently proposed to address the communication bottleneck in distributed and decentralized optimization problems, such as those that arise in federated machine learning. Existing compressed SGD algorithms assume the use of non-adaptive step-sizes(constant or diminishing) to provide theoretical convergence guarantees. Typically, the step-sizes are fine-tuned in practice to the dataset and the learning algorithm to provide good empirical performance. Such fine-tuning might be impractical in many learning scenarios, and it is therefore of interest to study compressed SGD using adaptive step-sizes. Motivated by prior work on adaptive step-size methods for SGD to train neural networks efficiently in the uncompressed setting, we develop an adaptive step-size method for compressed SGD. In particular, we introduce a scaling technique for the descent step in compressed SGD, which we use to establish order-optimal convergence rates for convex-smooth and strong convex-smooth objectives under an interpolation condition and for non-convex objectives under a strong growth condition. We also show through simulation examples that without this scaling, the algorithm can fail to converge. We present experimental results on deep neural networks for real-world datasets, and compare the performance of our proposed algorithm with previously proposed compressed SGD methods in literature, and demonstrate improved performance on ResNet-18, ResNet-34 and DenseNet architectures for CIFAR-100 and CIFAR-10 datasets at various levels of compression.

Existing work on fairness modeling commonly assumes that sensitive attributes for all instances are fully available, which may not be true in many real-world applications due to the high cost of acquiring sensitive information. When sensitive attributes are not disclosed or available, it is needed to manually annotate a small part of the training data to mitigate bias. However, the skewed distribution across different sensitive groups preserves the skewness of the original dataset in the annotated subset, which leads to non-optimal bias mitigation. To tackle this challenge, we propose Active Penalization Of Discrimination (APOD), an interactive framework to guide the limited annotations towards maximally eliminating the effect of algorithmic bias. The proposed APOD integrates discrimination penalization with active instance selection to efficiently utilize the limited annotation budget, and it is theoretically proved to be capable of bounding the algorithmic bias. According to the evaluation on five benchmark datasets, APOD outperforms the state-of-the-arts baseline methods under the limited annotation budget, and shows comparable performance to fully annotated bias mitigation, which demonstrates that APOD could benefit real-world applications when sensitive information is limited.

Despite the abundance of Electronic Healthcare Records (EHR), its heterogeneity restricts the utilization of medical data in building predictive models. To address this challenge, we propose Universal Healthcare Predictive Framework (UniHPF), which requires no medical domain knowledge and minimal pre-processing for multiple prediction tasks. Experimental results demonstrate that UniHPF is capable of building large-scale EHR models that can process any form of medical data from distinct EHR systems. Our framework significantly outperforms baseline models in multi-source learning tasks, including transfer and pooled learning, while also showing comparable results when trained on a single medical dataset. To empirically demonstrate the efficacy of our work, we conducted extensive experiments using various datasets, model structures, and tasks. We believe that our findings can provide helpful insights for further research on the multi-source learning of EHRs.

Traditional network intrusion detection approaches encounter feasibility and sustainability issues to combat modern, sophisticated, and unpredictable security attacks. Deep neural networks (DNN) have been successfully applied for intrusion detection problems. The optimal use of DNN-based classifiers requires careful tuning of the hyper-parameters. Manually tuning the hyperparameters is tedious, time-consuming, and computationally expensive. Hence, there is a need for an automatic technique to find optimal hyperparameters for the best use of DNN in intrusion detection. This paper proposes a novel Bayesian optimization-based framework for the automatic optimization of hyperparameters, ensuring the best DNN architecture. We evaluated the performance of the proposed framework on NSL-KDD, a benchmark dataset for network intrusion detection. The experimental results show the framework's effectiveness as the resultant DNN architecture demonstrates significantly higher intrusion detection performance than the random search optimization-based approach in terms of accuracy, precision, recall, and f1-score.

Meaningful uncertainty quantification in computer vision requires reasoning about semantic information -- say, the hair color of the person in a photo or the location of a car on the street. To this end, recent breakthroughs in generative modeling allow us to represent semantic information in disentangled latent spaces, but providing uncertainties on the semantic latent variables has remained challenging. In this work, we provide principled uncertainty intervals that are guaranteed to contain the true semantic factors for any underlying generative model. The method does the following: (1) it uses quantile regression to output a heuristic uncertainty interval for each element in the latent space (2) calibrates these uncertainties such that they contain the true value of the latent for a new, unseen input. The endpoints of these calibrated intervals can then be propagated through the generator to produce interpretable uncertainty visualizations for each semantic factor. This technique reliably communicates semantically meaningful, principled, and instance-adaptive uncertainty in inverse problems like image super-resolution and image completion.

Cross-silo federated learning utilizes a few hundred reliable data silos with high-speed access links to jointly train a model. While this approach becomes a popular setting in federated learning, designing a robust topology to reduce the training time is still an open problem. In this paper, we present a new multigraph topology for cross-silo federated learning. We first construct the multigraph using the overlay graph. We then parse this multigraph into different simple graphs with isolated nodes. The existence of isolated nodes allows us to perform model aggregation without waiting for other nodes, hence reducing the training time. We further propose a new distributed learning algorithm to use with our multigraph topology. The intensive experiments on public datasets show that our proposed method significantly reduces the training time compared with recent state-of-the-art topologies while ensuring convergence and maintaining the model's accuracy.

Subspace clustering is the classical problem of clustering a collection of data samples that approximately lie around several low-dimensional subspaces. The current state-of-the-art approaches for this problem are based on the self-expressive model which represents the samples as linear combination of other samples. However, these approaches require sufficiently well-spread samples for accurate representation which might not be necessarily accessible in many applications. In this paper, we shed light on this commonly neglected issue and argue that data distribution within each subspace plays a critical role in the success of self-expressive models. Our proposed solution to tackle this issue is motivated by the central role of data augmentation in the generalization power of deep neural networks. We propose two subspace clustering frameworks for both unsupervised and semi-supervised settings that use augmented samples as an enlarged dictionary to improve the quality of the self-expressive representation. We present an automatic augmentation strategy using a few labeled samples for the semi-supervised problem relying on the fact that the data samples lie in the union of multiple linear subspaces. Experimental results confirm the effectiveness of data augmentation, as it significantly improves the performance of general self-expressive models.

Defining and separating cancer subtypes is essential for facilitating personalized therapy modality and prognosis of patients. The definition of subtypes has been constantly recalibrated as a result of our deepened understanding. During this recalibration, researchers often rely on clustering of cancer data to provide an intuitive visual reference that could reveal the intrinsic characteristics of subtypes. The data being clustered are often omics data such as transcriptomics that have strong correlations to the underlying biological mechanism. However, while existing studies have shown promising results, they suffer from issues associated with omics data: sample scarcity and high dimensionality. As such, existing methods often impose unrealistic assumptions to extract useful features from the data while avoiding overfitting to spurious correlations. In this paper, we propose to leverage a recent strong generative model, Vector Quantized Variational AutoEncoder (VQ-VAE), to tackle the data issues and extract informative latent features that are crucial to the quality of subsequent clustering by retaining only information relevant to reconstructing the input. VQ-VAE does not impose strict assumptions and hence its latent features are better representations of the input, capable of yielding superior clustering performance with any mainstream clustering method. Extensive experiments and medical analysis on multiple datasets comprising 10 distinct cancers demonstrate the VQ-VAE clustering results can significantly and robustly improve prognosis over prevalent subtyping systems.

Test-time adaptation (TTA) refers to adapting neural networks to distribution shifts, with access to only the unlabeled test samples from the new domain at test-time. Prior TTA methods optimize over unsupervised objectives such as the entropy of model predictions in TENT [Wang et al., 2021], but it is unclear what exactly makes a good TTA loss. In this paper, we start by presenting a surprising phenomenon: if we attempt to meta-learn the best possible TTA loss over a wide class of functions, then we recover a function that is remarkably similar to (a temperature-scaled version of) the softmax-entropy employed by TENT. This only holds, however, if the classifier we are adapting is trained via cross-entropy; if trained via squared loss, a different best TTA loss emerges. To explain this phenomenon, we analyze TTA through the lens of the training losses's convex conjugate. We show that under natural conditions, this (unsupervised) conjugate function can be viewed as a good local approximation to the original supervised loss and indeed, it recovers the best losses found by meta-learning. This leads to a generic recipe that can be used to find a good TTA loss for any given supervised training loss function of a general class. Empirically, our approach consistently dominates other baselines over a wide range of benchmarks. Our approach is particularly of interest when applied to classifiers trained with novel loss functions, e.g., the recently-proposed PolyLoss, where it differs substantially from (and outperforms) an entropy-based loss. Further, we show that our approach can also be interpreted as a kind of self-training using a very specific soft label, which we refer to as the conjugate pseudolabel. Overall, our method provides a broad framework for better understanding and improving test-time adaptation. Code is available at https://github.com/locuslab/tta_conjugate.

Recent studies have utilized sparse classifications to predict categorical variables from high-dimensional brain activity signals to expose human's intentions and mental states, selecting the relevant features automatically in the model training process. However, existing sparse classification models will likely be prone to the performance degradation which is caused by noise inherent in the brain recordings. To address this issue, we aim to propose a new robust and sparse classification algorithm in this study. To this end, we introduce the correntropy learning framework into the automatic relevance determination based sparse classification model, proposing a new correntropy-based robust sparse logistic regression algorithm. To demonstrate the superior brain activity decoding performance of the proposed algorithm, we evaluate it on a synthetic dataset, an electroencephalogram (EEG) dataset, and a functional magnetic resonance imaging (fMRI) dataset. The extensive experimental results confirm that not only the proposed method can achieve higher classification accuracy in a noisy and high-dimensional classification task, but also it would select those more informative features for the decoding scenarios. Integrating the correntropy learning approach with the automatic relevance determination technique will significantly improve the robustness with respect to the noise, leading to more adequate robust sparse brain decoding algorithm. It provides a more powerful approach in the real-world brain activity decoding and the brain-computer interfaces.

Spiking Neural Networks (SNNs) have emerged as a hardware efficient architecture for classification tasks. The penalty of spikes-based encoding has been the lack of a universal training mechanism performed entirely using spikes. There have been several attempts to adopt the powerful backpropagation (BP) technique used in non-spiking artificial neural networks (ANN): (1) SNNs can be trained by externally computed numerical gradients. (2) A major advancement toward native spike-based learning has been the use of approximate Backpropagation using spike-time-dependent plasticity (STDP) with phased forward/backward passes. However, the transfer of information between such phases necessitates external memory and computational access. This is a challenge for neuromorphic hardware implementations. In this paper, we propose a stochastic SNN-based Back-Prop (SSNN-BP) algorithm that utilizes a composite neuron to simultaneously compute the forward pass activations and backward pass gradients explicitly with spikes. Although signed gradient values are a challenge for spike-based representation, we tackle this by splitting the gradient signal into positive and negative streams. The composite neuron encodes information in the form of stochastic spike-trains and converts Backpropagation weight updates into temporally and spatially local discrete STDP-like spike coincidence updates compatible with hardware-friendly Resistive Processing Units (RPUs). Furthermore, our method approaches BP ANN baseline with sufficiently long spike-trains. Finally, we show that softmax cross-entropy loss function can be implemented through inhibitory lateral connections enforcing a Winner Take All (WTA) rule. Our SNN shows excellent generalization through comparable performance to ANNs on the MNIST, Fashion-MNIST and Extended MNIST datasets. Thus, SSNN-BP enables BP compatible with purely spike-based neuromorphic hardware.

Facial affect analysis remains a challenging task with its setting transitioned from lab-controlled to in-the-wild situations. In this paper, we present novel frameworks to handle the two challenges in the 4th Affective Behavior Analysis In-The-Wild (ABAW) competition: i) Multi-Task-Learning (MTL) Challenge and ii) Learning from Synthetic Data (LSD) Challenge. For MTL challenge, we adopt the SMM-EmotionNet with a better ensemble strategy of feature vectors. For LSD challenge, we propose respective methods to combat the problems of single labels, imbalanced distribution, fine-tuning limitations, and choice of model architectures. Experimental results on the official validation sets from the competition demonstrated that our proposed approaches outperformed baselines by a large margin. The code is available at https://github.com/sylyoung/ABAW4-HUST-ANT.

In this paper a pure-attention bottom-up approach, called ViGAT, that utilizes an object detector together with a Vision Transformer (ViT) backbone network to derive object and frame features, and a head network to process these features for the task of event recognition and explanation in video, is proposed. The ViGAT head consists of graph attention network (GAT) blocks factorized along the spatial and temporal dimensions in order to capture effectively both local and long-term dependencies between objects or frames. Moreover, using the weighted in-degrees (WiDs) derived from the adjacency matrices at the various GAT blocks, we show that the proposed architecture can identify the most salient objects and frames that explain the decision of the network. A comprehensive evaluation study is performed, demonstrating that the proposed approach provides state-of-the-art results on three large, publicly available video datasets (FCVID, Mini-Kinetics, ActivityNet).

Internet of Things devices are expanding rapidly and generating huge amount of data. There is an increasing need to explore data collected from these devices. Collaborative learning provides a strategic solution for the Internet of Things settings but also raises public concern over data privacy. In recent years, large amount of privacy preserving techniques have been developed based on secure multi-party computation and differential privacy. A major challenge of collaborative learning is to balance disclosure risk and data utility while maintaining high computation efficiency. In this paper, we proposed privacy preserving logistic regression model using matrix encryption approach. The secure scheme is resilient to chosen plaintext attack, known plaintext attack, and collusion attack that could compromise any agencies in the collaborative learning. Encrypted model estimate is decrypted to provide true model results with no accuracy degradation. Verification phase is implemented to examine dishonest behavior among agencies. Experimental evaluations demonstrate fast convergence rate and high efficiency of proposed scheme.

Variational autoencoders (VAEs) suffer from posterior collapse, where the powerful neural networks used for modeling and inference optimize the objective without meaningfully using the latent representation. We introduce inference critics that detect and incentivize against posterior collapse by requiring correspondence between latent variables and the observations. By connecting the critic's objective to the literature in self-supervised contrastive representation learning, we show both theoretically and empirically that optimizing inference critics increases the mutual information between observations and latents, mitigating posterior collapse. This approach is straightforward to implement and requires significantly less training time than prior methods, yet obtains competitive results on three established datasets. Overall, the approach lays the foundation to bridge the previously disconnected frameworks of contrastive learning and probabilistic modeling with variational autoencoders, underscoring the benefits both communities may find at their intersection.

One of the goals of learning algorithms is to complement and reduce the burden on human decision makers. The expert deferral setting wherein an algorithm can either predict on its own or defer the decision to a downstream expert helps accomplish this goal. A fundamental aspect of this setting is the need to learn complementary predictors that improve on the human's weaknesses rather than learning predictors optimized for average error. In this work, we provide the first theoretical analysis of the benefit of learning complementary predictors in expert deferral. To enable efficiently learning such predictors, we consider a family of consistent surrogate loss functions for expert deferral and analyze their theoretical properties. Finally, we design active learning schemes that require minimal amount of data of human expert predictions in order to learn accurate deferral systems.

The key challenge of sequence representation learning is to capture the long-range temporal dependencies. Typical methods for supervised sequence representation learning are built upon recurrent neural networks to capture temporal dependencies. One potential limitation of these methods is that they only model one-order information interactions explicitly between adjacent time steps in a sequence, hence the high-order interactions between nonadjacent time steps are not fully exploited. It greatly limits the capability of modeling the long-range temporal dependencies since the temporal features learned by one-order interactions cannot be maintained for a long term due to temporal information dilution and gradient vanishing. To tackle this limitation, we propose the Non-local Recurrent Neural Memory (NRNM) for supervised sequence representation learning, which performs non-local operations \MR{by means of self-attention mechanism} to learn full-order interactions within a sliding temporal memory block and models global interactions between memory blocks in a gated recurrent manner. Consequently, our model is able to capture long-range dependencies. Besides, the latent high-level features contained in high-order interactions can be distilled by our model. We validate the effectiveness and generalization of our NRNM on three types of sequence applications across different modalities, including sequence classification, step-wise sequential prediction and sequence similarity learning. Our model compares favorably against other state-of-the-art methods specifically designed for each of these sequence applications.

Diffusion models have emerged as one of the most promising frameworks for deep generative modeling. In this work, we explore the potential of non-uniform diffusion models. We show that non-uniform diffusion leads to multi-scale diffusion models which have similar structure to this of multi-scale normalizing flows. We experimentally find that in the same or less training time, the multi-scale diffusion model achieves better FID score than the standard uniform diffusion model. More importantly, it generates samples $4.4$ times faster in $128\times 128$ resolution. The speed-up is expected to be higher in higher resolutions where more scales are used. Moreover, we show that non-uniform diffusion leads to a novel estimator for the conditional score function which achieves on par performance with the state-of-the-art conditional denoising estimator. Our theoretical and experimental findings are accompanied by an open source library MSDiff which can facilitate further research of non-uniform diffusion models.

This paper presents a frequency-velocity convolutional neural network (CNN) for rapid, non-invasive 2D shear wave velocity (Vs) imaging of near-surface geo-materials. Operating in the frequency-velocity domain allows for significant flexibility in the linear-array, active-source experimental testing configurations used for generating the CNN input, which are normalized dispersion images. Unlike wavefield images, normalized dispersion images are relatively insensitive to the experimental testing configuration, accommodating various source types, source offsets, numbers of receivers, and receiver spacings. We demonstrate the effectiveness of the frequency-velocity CNN by applying it to a classic near-surface geophysics problem, namely, imaging a two-layer, undulating, soil-over-bedrock interface. This problem was recently investigated in our group by developing a time-distance CNN, which showed great promise but lacked flexibility in utilizing different field-testing configurations. Herein, the new frequency-velocity CNN is shown to have comparable accuracy to the time-distance CNN while providing greater flexibility to handle varied field applications. The frequency-velocity CNN was trained, validated, and tested using 100,000 synthetic near-surface models. The ability of the proposed frequency-velocity CNN to generalize across various acquisition configurations is first tested using synthetic near-surface models with different acquisition configurations from that of the training set, and then applied to experimental field data collected at the Hornsby Bend site in Austin, Texas, USA. When fully developed for a wider range of geological conditions, the proposed CNN may ultimately be used as a rapid, end-to-end alternative for current pseudo-2D surface wave imaging techniques or to develop starting models for full waveform inversion.

Dataset Condensation is a newly emerging technique aiming at learning a tiny dataset that captures the rich information encoded in the original dataset. As the size of datasets contemporary machine learning models rely on becomes increasingly large, condensation methods become a prominent direction for accelerating network training and reducing data storage. Despite numerous methods have been proposed in this rapidly growing field, evaluating and comparing different condensation methods is non-trivial and still remains an open issue. The quality of condensed dataset are often shadowed by many critical contributing factors to the end performance, such as data augmentation and model architectures. The lack of a systematic way to evaluate and compare condensation methods not only hinders our understanding of existing techniques, but also discourages practical usage of the synthesized datasets. This work provides the first large-scale standardized benchmark on Dataset Condensation. It consists of a suite of evaluations to comprehensively reflect the generability and effectiveness of condensation methods through the lens of their generated dataset. Leveraging this benchmark, we conduct a large-scale study of current condensation methods, and report many insightful findings that open up new possibilities for future development. The benchmark library, including evaluators, baseline methods, and generated datasets, is open-sourced to facilitate future research and application.

Robust reinforcement learning (RL) considers the problem of learning policies that perform well in the worst case among a set of possible environment parameter values. In real-world environments, choosing the set of possible values for robust RL can be a difficult task. When that set is specified too narrowly, the agent will be left vulnerable to reasonable parameter values unaccounted for. When specified too broadly, the agent will be too cautious. In this paper, we propose Feasible Adversarial Robust RL (FARR), a method for automatically determining the set of environment parameter values over which to be robust. FARR implicitly defines the set of feasible parameter values as those on which an agent could achieve a benchmark reward given enough training resources. By formulating this problem as a two-player zero-sum game, FARR jointly learns an adversarial distribution over parameter values with feasible support and a policy robust over this feasible parameter set. Using the PSRO algorithm to find an approximate Nash equilibrium in this FARR game, we show that an agent trained with FARR is more robust to feasible adversarial parameter selection than with existing minimax, domain-randomization, and regret objectives in a parameterized gridworld and three MuJoCo control environments.

Seismic data processing heavily relies on the solution of physics-driven inverse problems. In the presence of unfavourable data acquisition conditions (e.g., regular or irregular coarse sampling of sources and/or receivers), the underlying inverse problem becomes very ill-posed and prior information is required to obtain a satisfactory solution. Sparsity-promoting inversion, coupled with fixed-basis sparsifying transforms, represent the go-to approach for many processing tasks due to its simplicity of implementation and proven successful application in a variety of acquisition scenarios. Leveraging the ability of deep neural networks to find compact representations of complex, multi-dimensional vector spaces, we propose to train an AutoEncoder network to learn a direct mapping between the input seismic data and a representative latent manifold. The trained decoder is subsequently used as a nonlinear preconditioner for the physics-driven inverse problem at hand. Synthetic and field data are presented for a variety of seismic processing tasks and the proposed nonlinear, learned transformations are shown to outperform fixed-basis transforms and convergence faster to the sought solution.

Monitoring of prevalent airborne diseases such as COVID-19 characteristically involve respiratory assessments. While auscultation is a mainstream method for symptomatic monitoring, its diagnostic utility is hampered by the need for dedicated hospital visits. Continual remote monitoring based on recordings of respiratory sounds on portable devices is a promising alternative, which can assist in screening of COVID-19. In this study, we introduce a novel deep learning approach to distinguish patients with COVID-19 from healthy controls given audio recordings of cough or breathing sounds. The proposed approach leverages a novel hierarchical spectrogram transformer (HST) on spectrogram representations of respiratory sounds. HST embodies self-attention mechanisms over local windows in spectrograms, and window size is progressively grown over model stages to capture local to global context. HST is compared against state-of-the-art conventional and deep-learning baselines. Comprehensive demonstrations on a multi-national dataset indicate that HST outperforms competing methods, achieving over 97% area under the receiver operating characteristic curve (AUC) in detecting COVID-19 cases.  ( 3 min )

We present e3nn, a generalized framework for creating E(3) equivariant trainable functions, also known as Euclidean neural networks. e3nn naturally operates on geometry and geometric tensors that describe systems in 3D and transform predictably under a change of coordinate system. The core of e3nn are equivariant operations such as the TensorProduct class or the spherical harmonics functions that can be composed to create more complex modules such as convolutions and attention mechanisms. These core operations of e3nn can be used to efficiently articulate Tensor Field Networks, 3D Steerable CNNs, Clebsch-Gordan Networks, SE(3) Transformers and other E(3) equivariant networks.  ( 2 min )

Recent advances in deep learning optimization showed that, with some a-posteriori information on fully-trained models, it is possible to match the same performance by simply training a subset of their parameters. Such a discovery has a broad impact from theory to applications, driving the research towards methods to identify the minimum subset of parameters to train without look-ahead information exploitation. However, the methods proposed do not match the state-of-the-art performance, and rely on unstructured sparsely connected models. In this work we shift our focus from the single parameters to the behavior of the whole neuron, exploiting the concept of neuronal equilibrium (NEq). When a neuron is in a configuration at equilibrium (meaning that it has learned a specific input-output relationship), we can halt its update; on the contrary, when a neuron is at non-equilibrium, we let its state evolve towards an equilibrium state, updating its parameters. The proposed approach has been tested on different state-of-the-art learning strategies and tasks, validating NEq and observing that the neuronal equilibrium depends on the specific learning setup.  ( 2 min )

The goal of this survey is to present an explanatory review of the approximation properties of deep neural networks. Specifically, we aim at understanding how and why deep neural networks outperform other classical linear and nonlinear approximation methods. This survey consists of three chapters. In Chapter 1 we review the key ideas and concepts underlying deep networks and their compositional nonlinear structure. We formalize the neural network problem by formulating it as an optimization problem when solving regression and classification problems. We briefly discuss the stochastic gradient descent algorithm and the back-propagation formulas used in solving the optimization problem and address a few issues related to the performance of neural networks, including the choice of activation functions, cost functions, overfitting issues, and regularization. In Chapter 2 we shift our focus to the approximation theory of neural networks. We start with an introduction to the concept of density in polynomial approximation and in particular study the Stone-Weierstrass theorem for real-valued continuous functions. Then, within the framework of linear approximation, we review a few classical results on the density and convergence rate of feedforward networks, followed by more recent developments on the complexity of deep networks in approximating Sobolev functions. In Chapter 3, utilizing nonlinear approximation theory, we further elaborate on the power of depth and approximation superiority of deep ReLU networks over other classical methods of nonlinear approximation.  ( 3 min )

Albeit the Dice loss is one of the dominant loss functions in medical image segmentation, most research omits a closer look at its derivative, i.e. the real motor of the optimization when using gradient descent. In this paper, we highlight the peculiar action of the Dice loss in the presence of missing or empty labels. First, we formulate a theoretical basis that gives a general description of the Dice loss and its derivative. It turns out that the choice of the reduction dimensions $\Phi$ and the smoothing term $\epsilon$ is non-trivial and greatly influences its behavior. We find and propose heuristic combinations of $\Phi$ and $\epsilon$ that work in a segmentation setting with either missing or empty labels. Second, we empirically validate these findings in a binary and multiclass segmentation setting using two publicly available datasets. We confirm that the choice of $\Phi$ and $\epsilon$ is indeed pivotal. With $\Phi$ chosen such that the reductions happen over a single batch (and class) element and with a negligible $\epsilon$, the Dice loss deals with missing labels naturally and performs similarly compared to recent adaptations specific for missing labels. With $\Phi$ chosen such that the reductions happen over multiple batch elements or with a heuristic value for $\epsilon$, the Dice loss handles empty labels correctly. We believe that this work highlights some essential perspectives and hope that it encourages researchers to better describe their exact implementation of the Dice loss in future work.  ( 3 min )

The design of data-driven formulations for machine learning and decision-making with good out-of-sample performance is a key challenge. The observation that good in-sample performance does not guarantee good out-of-sample performance is generally known as overfitting. Practical overfitting can typically not be attributed to a single cause but instead is caused by several factors all at once. We consider here three overfitting sources: (i) statistical error as a result of working with finite sample data, (ii) data noise which occurs when the data points are measured only with finite precision, and finally (iii) data misspecification in which a small fraction of all data may be wholly corrupted. We argue that although existing data-driven formulations may be robust against one of these three sources in isolation they do not provide holistic protection against all overfitting sources simultaneously. We design a novel data-driven formulation which does guarantee such holistic protection and is furthermore computationally viable. Our distributionally robust optimization formulation can be interpreted as a novel combination of a Kullback-Leibler and Levy-Prokhorov robust optimization formulation. Finally, we show how in the context of classification and regression problems several popular regularized and robust formulations reduce to a particular case of our proposed more general formulation.  ( 2 min )

This paper presents recent progress on integrating speech separation and enhancement (SSE) into the ESPnet toolkit. Compared with the previous ESPnet-SE work, numerous features have been added, including recent state-of-the-art speech enhancement models with their respective training and evaluation recipes. Importantly, a new interface has been designed to flexibly combine speech enhancement front-ends with other tasks, including automatic speech recognition (ASR), speech translation (ST), and spoken language understanding (SLU). To showcase such integration, we performed experiments on carefully designed synthetic datasets for noisy-reverberant multi-channel ST and SLU tasks, which can be used as benchmark corpora for future research. In addition to these new tasks, we also use CHiME-4 and WSJ0-2Mix to benchmark multi- and single-channel SE approaches. Results show that the integration of SE front-ends with back-end tasks is a promising research direction even for tasks besides ASR, especially in the multi-channel scenario. The code is available online at https://github.com/ESPnet/ESPnet. The multi-channel ST and SLU datasets, which are another contribution of this work, are released on HuggingFace.  ( 2 min )

With an increasing emphasis on driving down the costs of Operations and Maintenance (O$\&$M) in the Offshore Wind (OSW) sector, comes the requirement to explore new methodology and applications of Deep Learning (DL) to the domain. Condition-based monitoring (CBM) has been at the forefront of recent research developing alarm-based systems and data-driven decision making. This paper provides a brief insight into the research being conducted in this area, with a specific focus on alarm sequence modelling and the associated challenges faced in its implementation. The paper proposes a novel idea to predict a set of relevant repair actions from an input sequence of alarm sequences, comparing Long Short-term Memory (LSTM) and Bidirectional LSTM (biLSTM) models. Achieving training accuracy results of up to 80.23$\%$, and test accuracy results of up to 76.01$\%$ with biLSTM gives a strong indication to the potential benefits of the proposed approach that can be furthered in future research. The paper introduces a framework that integrates the proposed approach into O$\&$M procedures and discusses the potential benefits which include the reduction of a confusing plethora of alarms, as well as unnecessary vessel transfers to the turbines for fault diagnosis and correction.  ( 3 min )

In a desired environmental protection system, groundwater may not be excluded. In addition to the problem of over-exploitation, in total disagreement with the concept of sustainable development, another not negligible issue concerns the groundwater contamination. Mainly, this aspect is due to intensive agricultural activities or industrialized areas. In literature, several papers have dealt with transport problem, especially for inverse problems in which the release history or the source location are identified. The innovative aim of the paper is to develop a data-driven model that is able to analyze multiple scenarios, even strongly non-linear, in order to solve forward and inverse transport problems, preserving the reliability of the results and reducing the uncertainty. Furthermore, this tool has the characteristic of providing extremely fast responses, essential to identify remediation strategies immediately. The advantages produced by the model were compared with literature studies. In this regard, a feedforward artificial neural network, which has been trained to handle different cases, represents the data-driven model. Firstly, to identify the concentration of the pollutant at specific observation points in the study area (forward problem); secondly, to deal with inverse problems identifying the release history at known source location; then, in case of one contaminant source, identifying the release history and, at the same time, the location of the source in a specific sub-domain of the investigated area. At last, the observation error is investigated and estimated. The results are satisfactorily achieved, highlighting the capability of the ANN to deal with multiple scenarios by approximating nonlinear functions without the physical point of view that describes the phenomenon, providing reliable results, with very low computational burden and uncertainty.  ( 3 min )

With the growing burden of training deep learning models with large data sets, transfer-learning has been widely adopted in many emerging deep learning algorithms. Transformer models such as BERT are the main player in natural language processing and use transfer-learning as a de facto standard training method. A few big data companies release pre-trained models that are trained with a few popular datasets with which end users and researchers fine-tune the model with their own datasets. Transfer-learning significantly reduces the time and effort of training models. However, it comes at the cost of security concerns. In this paper, we show a new observation that pre-trained models and fine-tuned models have significantly high similarities in weight values. Also, we demonstrate that there exist vendor-specific computing patterns even for the same models. With these new findings, we propose a new model extraction attack that reveals the model architecture and the pre-trained model used by the black-box victim model with vendor-specific computing patterns and then estimates the entire model weights based on the weight value similarities between the fine-tuned model and pre-trained model. We also show that the weight similarity can be leveraged for increasing the model extraction feasibility through a novel weight extraction pruning.  ( 2 min )

Density peaks clustering has become a nova of clustering algorithm because of its simplicity and practicality. However, there is one main drawback: it is time-consuming due to its high computational complexity. Herein, a density peaks clustering algorithm with sparse search and K-d tree is developed to solve this problem. Firstly, a sparse distance matrix is calculated by using K-d tree to replace the original full rank distance matrix, so as to accelerate the calculation of local density. Secondly, a sparse search strategy is proposed to accelerate the computation of relative-separation with the intersection between the set of $k$ nearest neighbors and the set consisting of the data points with larger local density for any data point. Furthermore, a second-order difference method for decision values is adopted to determine the cluster centers adaptively. Finally, experiments are carried out on datasets with different distribution characteristics, by comparing with other six state-of-the-art clustering algorithms. It is proved that the algorithm can effectively reduce the computational complexity of the original DPC from $O(n^2K)$ to $O(n(n^{1-1/K}+k))$. Especially for larger datasets, the efficiency is elevated more remarkably. Moreover, the clustering accuracy is also improved to a certain extent. Therefore, it can be concluded that the overall performance of the newly proposed algorithm is excellent.

The kernel thinning (KT) algorithm of Dwivedi and Mackey (2021) compresses a probability distribution more effectively than independent sampling by targeting a reproducing kernel Hilbert space (RKHS) and leveraging a less smooth square-root kernel. Here we provide four improvements. First, we show that KT applied directly to the target RKHS yields tighter, dimension-free guarantees for any kernel, any distribution, and any fixed function in the RKHS. Second, we show that, for analytic kernels like Gaussian, inverse multiquadric, and sinc, target KT admits maximum mean discrepancy (MMD) guarantees comparable to or better than those of square-root KT without making explicit use of a square-root kernel. Third, we prove that KT with a fractional power kernel yields better-than-Monte-Carlo MMD guarantees for non-smooth kernels, like Laplace and Mat\'ern, that do not have square-roots. Fourth, we establish that KT applied to a sum of the target and power kernels (a procedure we call KT+) simultaneously inherits the improved MMD guarantees of power KT and the tighter individual function guarantees of target KT. In our experiments with target KT and KT+, we witness significant improvements in integration error even in $100$ dimensions and when compressing challenging differential equation posteriors.

It is important to forecast dam inflow for flood damage mitigation. The hydrograph provides critical information such as the start time, peak level, and volume. Particularly, dam management requires a 6-h lead time of the dam inflow forecast based on a future hydrograph. The authors propose novel target inflow weights to create an ocean feature vector extracted from the analyzed images of the sea surface. We extracted 4,096 elements of the dimension vector in the fc6 layer of the pre-trained VGG16 network. Subsequently, we reduced it to three dimensions of t-SNE. Furthermore, we created the principal component of the sea temperature weights using PCA. We found that these weights contribute to the stability of predictor importance by numerical experiments. As base regression models, we calibrate the least squares with kernel expansion, the quantile random forest minimized out-of bag error, and the support vector regression with a polynomial kernel. When we compute the predictor importance, we visualize the stability of each variable importance introduced by our proposed weights, compared with other results without weights. We apply our method to a dam at Kanto region in Japan and focus on the trained term from 2007 to 2018, with a limited flood term from June to October. We test the accuracy over the 2019 flood term. Finally, we present the applied results and further statistical learning for unknown flood forecast.

Internet of Things devices are expanding rapidly and generating huge amount of data. There is an increasing need to explore data collected from these devices. Collaborative learning provides a strategic solution for the Internet of Things settings but also raises public concern over data privacy. In recent years, large amount of privacy preserving techniques have been developed based on secure multi-party computation and differential privacy. A major challenge of collaborative learning is to balance disclosure risk and data utility while maintaining high computation efficiency. In this paper, we proposed privacy preserving logistic regression model using matrix encryption approach. The secure scheme is resilient to chosen plaintext attack, known plaintext attack, and collusion attack that could compromise any agencies in the collaborative learning. Encrypted model estimate is decrypted to provide true model results with no accuracy degradation. Verification phase is implemented to examine dishonest behavior among agencies. Experimental evaluations demonstrate fast convergence rate and high efficiency of proposed scheme.

Compressed Stochastic Gradient Descent (SGD) algorithms have been recently proposed to address the communication bottleneck in distributed and decentralized optimization problems, such as those that arise in federated machine learning. Existing compressed SGD algorithms assume the use of non-adaptive step-sizes(constant or diminishing) to provide theoretical convergence guarantees. Typically, the step-sizes are fine-tuned in practice to the dataset and the learning algorithm to provide good empirical performance. Such fine-tuning might be impractical in many learning scenarios, and it is therefore of interest to study compressed SGD using adaptive step-sizes. Motivated by prior work on adaptive step-size methods for SGD to train neural networks efficiently in the uncompressed setting, we develop an adaptive step-size method for compressed SGD. In particular, we introduce a scaling technique for the descent step in compressed SGD, which we use to establish order-optimal convergence rates for convex-smooth and strong convex-smooth objectives under an interpolation condition and for non-convex objectives under a strong growth condition. We also show through simulation examples that without this scaling, the algorithm can fail to converge. We present experimental results on deep neural networks for real-world datasets, and compare the performance of our proposed algorithm with previously proposed compressed SGD methods in literature, and demonstrate improved performance on ResNet-18, ResNet-34 and DenseNet architectures for CIFAR-100 and CIFAR-10 datasets at various levels of compression.

In this article we consider Bayesian inference associated to deep neural networks (DNNs) and in particular, trace-class neural network (TNN) priors which were proposed by Sell et al. [39]. Such priors were developed as more robust alternatives to classical architectures in the context of inference problems. For this work we develop multilevel Monte Carlo (MLMC) methods for such models. MLMC is a popular variance reduction technique, with particular applications in Bayesian statistics and uncertainty quantification. We show how a particular advanced MLMC method that was introduced in [4] can be applied to Bayesian inference from DNNs and establish mathematically, that the computational cost to achieve a particular mean square error, associated to posterior expectation computation, can be reduced by several orders, versus more conventional techniques. To verify such results we provide numerous numerical experiments on model problems arising in machine learning. These include Bayesian regression, as well as Bayesian classification and reinforcement learning.

Domain generalization (DG) seeks predictors which perform well on unseen test distributions by leveraging labeled training data from multiple related distributions or domains. To achieve this, the standard formulation optimizes for worst-case performance over the set of all possible domains. However, with worst-case shifts very unlikely in practice, this generally leads to overly-conservative solutions. In fact, a recent study found that no DG algorithm outperformed empirical risk minimization in terms of average performance. In this work, we argue that DG is neither a worst-case problem nor an average-case problem, but rather a probabilistic one. To this end, we propose a probabilistic framework for DG, which we call Probable Domain Generalization, wherein our key idea is that distribution shifts seen during training should inform us of probable shifts at test time. To realize this, we explicitly relate training and test domains as draws from the same underlying meta-distribution, and propose a new optimization problem -- Quantile Risk Minimization (QRM) -- which requires that predictors generalize with high probability. We then prove that QRM: (i) produces predictors that generalize to new domains with a desired probability, given sufficiently many domains and samples; and (ii) recovers the causal predictor as the desired probability of generalization approaches one. In our experiments, we introduce a more holistic quantile-focused evaluation protocol for DG, and show that our algorithms outperform state-of-the-art baselines on real and synthetic data.

Policy learning using historical observational data is an important problem that has found widespread applications. Examples include selecting offers, prices, advertisements to send to customers, as well as selecting which medication to prescribe to a patient. However, existing literature rests on the crucial assumption that the future environment where the learned policy will be deployed is the same as the past environment that has generated the data -- an assumption that is often false or too coarse an approximation. In this paper, we lift this assumption and aim to learn a distributionally robust policy with incomplete observational data. We first present a policy evaluation procedure that allows us to assess how well the policy does under the worst-case environment shift. We then establish a central limit theorem type guarantee for this proposed policy evaluation scheme. Leveraging this evaluation scheme, we further propose a novel learning algorithm that is able to learn a policy that is robust to adversarial perturbations and unknown covariate shifts with a performance guarantee based on the theory of uniform convergence. Finally, we empirically test the effectiveness of our proposed algorithm in synthetic datasets and demonstrate that it provides the robustness that is missing using standard policy learning algorithms. We conclude the paper by providing a comprehensive application of our methods in the context of a real-world voting dataset.

Variational Monte Carlo (VMC) is an approach for computing ground-state wavefunctions that has recently become more powerful due to the introduction of neural network-based wavefunction parametrizations. However, efficiently training neural wavefunctions to converge to an energy minimum remains a difficult problem. In this work, we analyze optimization and sampling methods used in VMC and introduce alterations to improve their performance. First, based on theoretical convergence analysis in a noiseless setting, we motivate a new optimizer that we call the Rayleigh-Gauss-Newton method, which can improve upon gradient descent and natural gradient descent to achieve superlinear convergence at no more than twice the computational cost. Second, in order to realize this favorable comparison in the presence of stochastic noise, we analyze the effect of sampling error on VMC parameter updates and experimentally demonstrate that it can be reduced by the parallel tempering method. In particular, we demonstrate that RGN can be made robust to energy spikes that occur when the sampler moves between metastable regions of configuration space. Finally, putting theory into practice, we apply our enhanced optimization and sampling methods to the transverse-field Ising and XXZ models on large lattices, yielding ground-state energy estimates with remarkably high accuracy after just 200 parameter updates.

We propose a method to learn predictors that are invariant under counterfactual changes of certain covariates. This method is useful when the prediction target is causally influenced by covariates that should not affect the predictor output. For instance, an object recognition model may be influenced by position, orientation, or scale of the object itself. We address the problem of training predictors that are explicitly counterfactually invariant to changes of such covariates. We propose a model-agnostic regularization term based on conditional kernel mean embeddings, to enforce counterfactual invariance during training. We prove the soundness of our method, which can handle mixed categorical and continuous multi-variate attributes. Empirical results on synthetic and real-world data demonstrate the efficacy of our method in a variety of settings.

Given two object images, how can we explain their differences in terms of the underlying object properties? To address this question, we propose Align-Deform-Subtract (ADS) -- an interventional framework for explaining object differences. By leveraging semantic alignments in image-space as counterfactual interventions on the underlying object properties, ADS iteratively quantifies and removes differences in object properties. The result is a set of "disentangled" error measures which explain object differences in terms of the underlying properties. Experiments on real and synthetic data illustrate the efficacy of the framework.

The design of data-driven formulations for machine learning and decision-making with good out-of-sample performance is a key challenge. The observation that good in-sample performance does not guarantee good out-of-sample performance is generally known as overfitting. Practical overfitting can typically not be attributed to a single cause but instead is caused by several factors all at once. We consider here three overfitting sources: (i) statistical error as a result of working with finite sample data, (ii) data noise which occurs when the data points are measured only with finite precision, and finally (iii) data misspecification in which a small fraction of all data may be wholly corrupted. We argue that although existing data-driven formulations may be robust against one of these three sources in isolation they do not provide holistic protection against all overfitting sources simultaneously. We design a novel data-driven formulation which does guarantee such holistic protection and is furthermore computationally viable. Our distributionally robust optimization formulation can be interpreted as a novel combination of a Kullback-Leibler and Levy-Prokhorov robust optimization formulation. Finally, we show how in the context of classification and regression problems several popular regularized and robust formulations reduce to a particular case of our proposed more general formulation.

As learning machines increase their influence on decisions concerning human lives, analyzing their fairness properties becomes a subject of central importance. Yet, our best tools for measuring the fairness of learning systems are rigid fairness metrics encapsulated as mathematical one-liners, offer limited power to the stakeholders involved in the prediction task, and are easy to manipulate when we exhort excessive pressure to optimize them. To advance these issues, we propose to shift focus from shaping fairness metrics to curating the distributions of examples under which these are computed. In particular, we posit that every claim about fairness should be immediately followed by the tagline "Fair under what examples, and collected by whom?". By highlighting connections to the literature in domain generalization, we propose to measure fairness as the ability of the system to generalize under multiple stress tests -- distributions of examples with social relevance. We encourage each stakeholder to curate one or multiple stress tests containing examples reflecting their (possibly conflicting) interests. The machine passes or fails each stress test by falling short of or exceeding a pre-defined metric value. The test results involve all stakeholders in a discussion about how to improve the learning system, and provide flexible assessments of fairness dependent on context and based on interpretable data. We provide full implementation guidelines for stress testing, illustrate both the benefits and shortcomings of this framework, and introduce a cryptographic scheme to enable a degree of prediction accountability from system providers.

Meaningful uncertainty quantification in computer vision requires reasoning about semantic information -- say, the hair color of the person in a photo or the location of a car on the street. To this end, recent breakthroughs in generative modeling allow us to represent semantic information in disentangled latent spaces, but providing uncertainties on the semantic latent variables has remained challenging. In this work, we provide principled uncertainty intervals that are guaranteed to contain the true semantic factors for any underlying generative model. The method does the following: (1) it uses quantile regression to output a heuristic uncertainty interval for each element in the latent space (2) calibrates these uncertainties such that they contain the true value of the latent for a new, unseen input. The endpoints of these calibrated intervals can then be propagated through the generator to produce interpretable uncertainty visualizations for each semantic factor. This technique reliably communicates semantically meaningful, principled, and instance-adaptive uncertainty in inverse problems like image super-resolution and image completion.

We introduce kernel thinning, a new procedure for compressing a distribution $\mathbb{P}$ more effectively than i.i.d. sampling or standard thinning. Given a suitable reproducing kernel $\mathbf{k}$ and $\mathcal{O}(n^2)$ time, kernel thinning compresses an $n$-point approximation to $\mathbb{P}$ into a $\sqrt{n}$-point approximation with comparable worst-case integration error across the associated reproducing kernel Hilbert space. With high probability, the maximum discrepancy in integration error is $\mathcal{O}_d(n^{-1/2}\sqrt{\log n})$ for compactly supported $\mathbb{P}$ and $\mathcal{O}_d(n^{-\frac{1}{2}} (\log n)^{(d+1)/2}\sqrt{\log\log n})$ for sub-exponential $\mathbb{P}$ on $\mathbb{R}^d$. In contrast, an equal-sized i.i.d. sample from $\mathbb{P}$ suffers $\Omega(n^{-1/4})$ integration error. Our sub-exponential guarantees resemble the classical quasi-Monte Carlo error rates for uniform $\mathbb{P}$ on $[0,1]^d$ but apply to general distributions on $\mathbb{R}^d$ and a wide range of common kernels. We use our results to derive explicit non-asymptotic maximum mean discrepancy bounds for Gaussian, Mat\'ern, and B-spline kernels and present two vignettes illustrating the practical benefits of kernel thinning over i.i.d. sampling and standard Markov chain Monte Carlo thinning, in dimensions $d=2$ through $100$.

Real world-datasets characterized by discrete features are ubiquitous: from categorical surveys to clinical questionnaires, from unweighted networks to DNA sequences. Nevertheless, the most common unsupervised dimensional reduction methods are designed for continuous spaces, and their use for discrete spaces can lead to errors and biases. In this letter we introduce an algorithm to infer the intrinsic dimension (ID) of datasets embedded in discrete spaces. We demonstrate its accuracy on benchmark datasets, and we apply it to analyze a metagenomic dataset for species fingerprinting, finding a surprisingly small ID, of order 2. This suggests that evolutive pressure acts on a low-dimensional manifold despite the high-dimensionality of sequences' space.

We consider the problem of estimating the factors of a rank-$1$ matrix with i.i.d. Gaussian, rank-$1$ measurements that are nonlinearly transformed and corrupted by noise. Considering two prototypical choices for the nonlinearity, we study the convergence properties of a natural alternating update rule for this nonconvex optimization problem starting from a random initialization. We show sharp convergence guarantees for a sample-split version of the algorithm by deriving a deterministic recursion that is accurate even in high-dimensional problems. Notably, while the infinite-sample population update is uninformative and suggests exact recovery in a single step, the algorithm -- and our deterministic prediction -- converges geometrically fast from a random initialization. Our sharp, non-asymptotic analysis also exposes several other fine-grained properties of this problem, including how the nonlinearity and noise level affect convergence behavior. On a technical level, our results are enabled by showing that the empirical error recursion can be predicted by our deterministic sequence within fluctuations of the order $n^{-1/2}$ when each iteration is run with $n$ observations. Our technique leverages leave-one-out tools originating in the literature on high-dimensional $M$-estimation and provides an avenue for sharply analyzing higher-order iterative algorithms from a random initialization in other high-dimensional optimization problems with random data.

The journal impact factor (JIF) is often equated with journal quality and the quality of the peer review of the papers submitted to the journal. We examined the association between the content of peer review and JIF by analysing 10,000 peer review reports submitted to 1,644 medical and life sciences journals. Two researchers hand-coded a random sample of 2,000 sentences. We then trained machine learning models to classify all 187,240 sentences as contributing or not contributing to content categories. We examined the association between ten groups of journals defined by JIF deciles and the content of peer reviews using linear mixed-effects models, adjusting for the length of the review. The JIF ranged from 0.21 to 74.70. The length of peer reviews increased from the lowest (median number of words 185) to the JIF group (387 words). The proportion of sentences allocated to different content categories varied widely, even within JIF groups. For thoroughness, sentences on 'Materials and Methods' were more common in the highest JIF journals than in the lowest JIF group (difference of 7.8 percentage points; 95% CI 4.9 to 10.7%). The trend for 'Presentation and Reporting' went in the opposite direction, with the highest JIF journals giving less emphasis to such content (difference -8.9%; 95% CI -11.3 to -6.5%). For helpfulness, reviews for higher JIF journals devoted less attention to 'Suggestion and Solution' and provided fewer Examples than lower impact factor journals. No, or only small differences were evident for other content categories. In conclusion, peer review in journals with higher JIF tends to be more thorough in discussing the methods used but less helpful in terms of suggesting solutions and providing examples. Differences were modest and variability high, indicating that the JIF is a bad predictor for the quality of peer review of an individual manuscript.

We introduce the Poisson Binomial mechanism (PBM), a discrete differential privacy mechanism for distributed mean estimation (DME) with applications to federated learning and analytics. We provide a tight analysis of its privacy guarantees, showing that it achieves the same privacy-accuracy trade-offs as the continuous Gaussian mechanism. Our analysis is based on a novel bound on the R\'enyi divergence of two Poisson binomial distributions that may be of independent interest. Unlike previous discrete DP schemes based on additive noise, our mechanism encodes local information into a parameter of the binomial distribution, and hence the output distribution is discrete with bounded support. Moreover, the support does not increase as the privacy budget $\varepsilon \rightarrow 0$ as in the case of additive schemes which require the addition of more noise to achieve higher privacy; on the contrary, the support becomes smaller as $\varepsilon \rightarrow 0$. The bounded support enables us to combine our mechanism with secure aggregation (SecAgg), a multi-party cryptographic protocol, without the need of performing modular clipping which results in an unbiased estimator of the sum of the local vectors. This in turn allows us to apply it in the private FL setting and provide an upper bound on the convergence rate of the SGD algorithm. Moreover, since the support of the output distribution becomes smaller as $\varepsilon \rightarrow 0$, the communication cost of our scheme decreases with the privacy constraint $\varepsilon$, outperforming all previous distributed DP schemes based on additive noise in the high privacy or low communication regimes.

The goal of this survey is to present an explanatory review of the approximation properties of deep neural networks. Specifically, we aim at understanding how and why deep neural networks outperform other classical linear and nonlinear approximation methods. This survey consists of three chapters. In Chapter 1 we review the key ideas and concepts underlying deep networks and their compositional nonlinear structure. We formalize the neural network problem by formulating it as an optimization problem when solving regression and classification problems. We briefly discuss the stochastic gradient descent algorithm and the back-propagation formulas used in solving the optimization problem and address a few issues related to the performance of neural networks, including the choice of activation functions, cost functions, overfitting issues, and regularization. In Chapter 2 we shift our focus to the approximation theory of neural networks. We start with an introduction to the concept of density in polynomial approximation and in particular study the Stone-Weierstrass theorem for real-valued continuous functions. Then, within the framework of linear approximation, we review a few classical results on the density and convergence rate of feedforward networks, followed by more recent developments on the complexity of deep networks in approximating Sobolev functions. In Chapter 3, utilizing nonlinear approximation theory, we further elaborate on the power of depth and approximation superiority of deep ReLU networks over other classical methods of nonlinear approximation.

The proliferation of automated data collection schemes and the advances in sensorics are increasing the amount of data we are able to monitor in real-time. However, given the high annotation costs and the time required by quality inspections, data is often available in an unlabeled form. This is fostering the use of active learning for the development of soft sensors and predictive models. In production, instead of performing random inspections to obtain product information, labels are collected by evaluating the information content of the unlabeled data. Several query strategy frameworks for regression have been proposed in the literature but most of the focus has been dedicated to the static pool-based scenario. In this work, we propose a new strategy for the stream-based scenario, where instances are sequentially offered to the learner, which must instantaneously decide whether to perform the quality check to obtain the label or discard the instance. The approach is inspired by the optimal experimental design theory and the iterative aspect of the decision-making process is tackled by setting a threshold on the informativeness of the unlabeled data points. The proposed approach is evaluated using numerical simulations and the Tennessee Eastman Process simulator. The results confirm that selecting the examples suggested by the proposed algorithm allows for a faster reduction in the prediction error.

We introduce a deep learning model which can generically approximate regular conditional distributions (RCDs). The proposed model operates in three phases: first linearizes inputs from a given metric space $\mathcal{X}$ to $\mathbb{R}^d$ via a feature map then, these linearized features are processed by a deep feedforward neural network, and the network's outputs are then translated to the $1$-Wasserstein space $\mathcal{P}_1(\mathbb{R}^D)$ via a probabilistic extension of the attention mechanism introduced by Bahdanau et al. (2014). We find that the models built using our framework can approximate any continuous function from $\mathbb{R}^d$ to $\mathcal{P}_1(\mathbb{R}^D)$ uniformly on compact sets, quantitatively. We identify two ways of avoiding the curse of dimensionality when approximating $\mathcal{P}_1(\mathbb{R}^D)$-valued functions. The first strategy describes functions in $C(\mathbb{R}^d,\mathcal{P}_1(\mathbb{R}^D))$ which can be efficiently approximated on any compact subset of $\mathbb{R}^d$. The second approach describes compact subsets of $\mathbb{R}^d$, on which any most in $C(\mathbb{R}^d,\mathcal{P}_1(\mathbb{R}^D))$ can be efficiently approximated. The results are verified experimentally.

Deep operator learning has emerged as a promising tool for reduced-order modelling and PDE model discovery. Leveraging the expressive power of deep neural networks, especially in high dimensions, such methods learn the mapping between functional state variables. While proposed methods have assumed noise only in the dependent variables, experimental and numerical data for operator learning typically exhibit noise in the independent variables as well, since both variables represent signals that are subject to measurement error. In regression on scalar data, failure to account for noisy independent variables can lead to biased parameter estimates. With noisy independent variables, linear models fitted via ordinary least squares (OLS) will show attenuation bias, wherein the slope will be underestimated. In this work, we derive an analogue of attenuation bias for linear operator regression with white noise in both the independent and dependent variables. In the nonlinear setting, we computationally demonstrate underprediction of the action of the Burgers operator in the presence of noise in the independent variable. We propose error-in-variables (EiV) models for two operator regression methods, MOR-Physics and DeepONet, and demonstrate that these new models reduce bias in the presence of noisy independent variables for a variety of operator learning problems. Considering the Burgers operator in 1D and 2D, we demonstrate that EiV operator learning robustly recovers operators in high-noise regimes that defeat OLS operator learning. We also introduce an EiV model for time-evolving PDE discovery and show that OLS and EiV perform similarly in learning the Kuramoto-Sivashinsky evolution operator from corrupted data, suggesting that the effect of bias in OLS operator learning depends on the regularity of the target operator.

In this paper, we study contrastive learning from an optimization perspective, aiming to analyze and address a fundamental issue of existing contrastive learning methods that either rely on a large batch size or a large dictionary of feature vectors. We consider a global objective for contrastive learning, which contrasts each positive pair with all negative pairs for an anchor point. From the optimization perspective, we explain why existing methods such as SimCLR require a large batch size in order to achieve a satisfactory result. In order to remove such requirement, we propose a memory-efficient Stochastic Optimization algorithm for solving the Global objective of Contrastive Learning of Representations, named SogCLR. We show that its optimization error is negligible under a reasonable condition after a sufficient number of iterations or is diminishing for a slightly different global contrastive objective. Empirically, we demonstrate that SogCLR with small batch size (e.g., 256) can achieve similar performance as SimCLR with large batch size (e.g., 8192) on self-supervised learning task on ImageNet-1K. We also attempt to show that the proposed optimization technique is generic and can be applied to solving other contrastive losses, e.g., two-way contrastive losses for bimodal contrastive learning. The proposed method is implemented in our open-sourced library LibAUC (www.libauc.org).

Variational autoencoders (VAEs) suffer from posterior collapse, where the powerful neural networks used for modeling and inference optimize the objective without meaningfully using the latent representation. We introduce inference critics that detect and incentivize against posterior collapse by requiring correspondence between latent variables and the observations. By connecting the critic's objective to the literature in self-supervised contrastive representation learning, we show both theoretically and empirically that optimizing inference critics increases the mutual information between observations and latents, mitigating posterior collapse. This approach is straightforward to implement and requires significantly less training time than prior methods, yet obtains competitive results on three established datasets. Overall, the approach lays the foundation to bridge the previously disconnected frameworks of contrastive learning and probabilistic modeling with variational autoencoders, underscoring the benefits both communities may find at their intersection.

We finished a bottle of wine this evening, and I blew across the top as I often do. (Don’t worry: I only do this at home. If we’re ever in a restaurant together, I won’t embarrass you by blowing across the neck of an empty bottle.) The pitch sounded lower than I expected, so I […] Helmholtz resonator revisited first appeared on John D. Cook.  ( 5 min )

Contents A new edition About the course Students and results About deep learning The lessons 1: Getting started 2: Deployment 3: Neural net foundations 4: Natural Language (NLP) 5: From-scratch model 6: Random forests 7: Collaborative filtering and embeddings 8: Convolutions (CNNs) A vibrant community Get started A new edition Today we’re releasing Practical Deep Learning for Coders 2022—a complete from-scratch rewrite of fast.ai’s most popular course, that’s been two years in the making. Previous fast.ai courses have been studied by hundreds of thousands of students, from all walks of life, from all parts of the world. fast.ai’s videos have been viewed over 6,000,000 times already! The major differences are: A much bigger focus on interactive explorations. Students in the course build…  ( 6 min )

Hello! I started the journey of running Dall-e Mini locally on my windows PC. I'm no python expert, and I ran into a problem installing Jax, which seems to be a requirement. Apparently there are no publicly available windows builds (and building for windows seems to be somewhat of a pain!) I guess I have a few questions: Can anyone help me get past this roadblock? Are there any pre-packaged builds of Dall-e Mini for Windows? Are there any other text-to-image networks that I can run on my Windows PC with a 2080 TI. Thank you! submitted by /u/CapnFlisto [link] [comments]  ( 86 min )

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Hi, I created a channel in which AI GPT-3 will answer interesting questions. How do you like these videos? What questions would you like to ask AI GPT-3?AI submitted by /u/alexander0055 [link] [comments]  ( 86 min )

Here is a podcast episode with Minqi Jiang where we discuss RL environment and curriculum design, open-endedness, emergent communication, and much more! submitted by /u/thejashGI [link] [comments]  ( 86 min )

Prompt: Code a python script that takes an input image and outputs a version of the image with edge detection. ​ Output: import cv2 import numpy as np # read in image img = cv2.imread('image.jpg') # convert to grayscale gray = cv2.cvtColor(img, cv2.COLOR_BGR2GRAY) # apply Gaussian blur blur = cv2.GaussianBlur(gray, (5, 5), 0) # apply Canny edge detection canny = cv2.Canny(blur, 50, 150) # show image cv2.imshow('canny', canny) cv2.waitKey(0) Input image: ​ https://preview.redd.it/kj0353mz6sc91.jpg?width=799&format=pjpg&auto=webp&s=d96277a1c38ca13a3324e30ea540870e61b93f2b Output: ​ https://preview.redd.it/zirhfo9d7sc91.png?width=799&format=png&auto=webp&s=1a1997d59bed934e96f1d09eeea8996efc21ee5e submitted by /u/fmurph22 [link] [comments]  ( 86 min )

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So, I've been experimenting with a lot of different text generation models lately. And I was wondering if there's any more of them I can access. I know about j1-jumbo (178b), GPT-3 (176b), BLOOM (176b) and YaLM (100b). They're available for public and you can access them. Is there any more big models that you can use for free or a limited trial? Please, don't recommend me any models/services that uses GPT-J, GPT-Neo or any other model with less than 21 billion parameters. submitted by /u/Nilaier_Music [link] [comments]  ( 86 min )

submitted by /u/techn0_cratic [link] [comments]  ( 91 min )

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I was googling around as I'm starting to get interested in AI and these videos came up in the search, I clicked on it despite thinking it was going to be low value but am now intrigued as to what they are for! Any Ideas? https://www.youtube.com/watch?v=RfNtuHQ42v8 submitted by /u/timjwes [link] [comments]  ( 86 min )

Hello, Thanks to the rise of no-code platforms like Bubble.io and the creation of brand new cutting-edge AI models based on Transformers, like GPT-3, GPT-J, GPT-NeoX, Bart, and more, it is now possible to create advanced AI applications without writing a single line of code. I just made an article that shows how to connect the NLP Cloud API to a Bubble.io application in order to perform advanced AI operations like summarization, paraphrasing, NER, question answering, blog post generation, product description creation, and much more: https://nlpcloud.com/no-code-ai-integrate-nlp-cloud-api-into-bubble-io.html I hope that you will find this tuto useful! Please don't hesitate to comment! Julien submitted by /u/juliensalinas [link] [comments]  ( 91 min )

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I played for awhile with some smaller AIs myself. I just saw that some people used pretrained networks like ESRGAN to upscale whole movies (mostly LOTR). Does somebody know a project like this one which is optimized/utilizes the M1 (especially the neural engine) which can be easily used to play around with some own .mp4 files? submitted by /u/Hard_Veur [link] [comments]  ( 87 min )

Here is a podcast episode with Minqi Jiang where we discuss RL environment and curriculum design, open-endedness, emergent communication, and much more! submitted by /u/thejashGI [link] [comments]  ( 87 min )

Paper: https://arxiv.org/abs/2206.14486 Abstract: Widely observed neural scaling laws, in which error falls off as a power of the training set size, model size, or both, have driven substantial performance improvements in deep learning. However, these improvements through scaling alone require considerable costs in compute and energy. Here we focus on the scaling of error with dataset size and show how both in theory and practice we can break beyond power law scaling and reduce it to exponential scaling instead if we have access to a high-quality data pruning metric that ranks the order in which training examples should be discarded to achieve any pruned dataset size. We then test this new exponential scaling prediction with pruned dataset size empirically, and indeed observe better than power law scaling performance on ResNets trained on CIFAR-10, SVHN, and ImageNet. Given the importance of finding high-quality pruning metrics, we perform the first large-scale benchmarking study of ten different data pruning metrics on ImageNet. We find most existing high performing metrics scale poorly to ImageNet, while the best are computationally intensive and require labels for every image. We therefore developed a new simple, cheap and scalable self-supervised pruning metric that demonstrates comparable performance to the best supervised metrics. Overall, our work suggests that the discovery of good data-pruning metrics may provide a viable path forward to substantially improved neural scaling laws, thereby reducing the resource costs of modern deep learning. https://preview.redd.it/aii70mn86sc91.jpg?width=1126&format=pjpg&auto=webp&s=4a6dfd713384c0016d5433feba7028f8173e3347 https://preview.redd.it/lqj66on86sc91.jpg?width=1118&format=pjpg&auto=webp&s=7795db10157b2fb59b8778725643ad7ef3f47462 submitted by /u/Singularian2501 [link] [comments]  ( 89 min )

OpenAI blog post. How DALL·E Credits Work. Links to DALL-E Content policy and Terms of use, along with older archived versions. submitted by /u/Wiskkey [link] [comments]  ( 90 min )

The ICML 2022 WiFi network is "ICML" and the password is "conference". Just in case anyone needs it! submitted by /u/noblepaldamar [link] [comments]  ( 88 min )

​ 🍰 Slice of ML 🍰 Hi folks, We recently built out a nice CLI that allows you to fetch the top ML tweets of the day/week! You can see a demo in the video above. You can check out how we built it here & check out the repo here! submitted by /u/BlockDesigns [link] [comments]  ( 87 min )

Has any work been done on modifying vanilla style GANs for tasks resembling typical image to image translation? Clarifying a bit, by "vanilla" I mean a typical GAN architecture like DCGAN with simply one generator and discriminator (as opposed to say CycleGAN). And by "image to image" I mean, say, feeding the generator an image as input instead of a latent vector. Now of course, that's not how traditional GANs are set up. That latent vector generally gets transformed into something with many channels, so you can't just plug an image in as input and be on your way. But there's nothing to say you couldn't change the architecture slightly or map the image through some transformer to fit it. Imagining the case then where we had images from two similar domains (perhaps bald faces and faces with hair), it would seem to me that such a generator might could learn to create the new domain from such an input (given enough images). My intuition then is it could do much the same as what's found in attempts like CycleGAN, but without the constraint that the output image resembles the input. The output may be realistic to the new domain, but there's no guarantee that the generator didn't hallucinate away most of the input features to get it there (but maybe it could be similar!) since this is an unpaired image scenario. Application might be more in the art side of things but wanted to know if this had been explored yet? submitted by /u/jshkk [link] [comments]  ( 89 min )

TLDR; MLflow Model Registry allows you to keep track of different Machine Learning models and their versions, as well as tracking their changes, stages and artifacts. Link to the post: https://mlopshowto.com/keeping-your-machine-learning-models-on-the-right-track-getting-started-with-mlflow-part-2-bbc980a1f8dc The Companion Github Repo for this post contains a quickstarter project showcasing some of the capabilities of MLflow Model Registry submitted by /u/j0selit0342 [link] [comments]  ( 87 min )

I am trying to think through my overall approach creating ML models and then pulling those models into containers for serving. Right now the overall approach is a little messy as there are a few various approaches being followed. What I would like to achieve is one way to store model artefacts and then pull those into dockers. It would be nice to build an ergonomic API around the underlying solution so it felt a little like using hugging face model zoo or similar. I would appreciate input on how people are solving this today! submitted by /u/ydennisy [link] [comments]  ( 88 min )

Hi, did anyone receive reviews and meta-reviews for their ARR June submissions? We were told that the author's response is open before July 20, but none of our four submissions have received any reviews up until now. submitted by /u/bunsenfeng [link] [comments]  ( 87 min )

Hi, I would like to develop a model to estimate canopy cover from aerial images. Below are three examples from different growth stages: Canopy Cover - May Canopy Cover - June Canopy Cover - July So far, I have been thinking about three possible approaches: classification object detection segmentation In the case of segmentation, every image as a whole would be rated from 1 to 10 depending on the occurrence of the rows with missing cover (10 - all rows are perfect, 1 - all rows have empty spaces). The issue, in this case, is rating subjectivity - it is hard to determine the objective criteria to assign a class to a whole image. In the case of object detection, the idea is to rotate the images and then detect every row and for every row detect blank space. Compared to classification, it is possible to objectively determine what is a blank space, and then for every row, it would be possible to calculate the percentage of good coverage. In the case of segmentation, the annotation is too time-consuming and thus I believe it is better to consider other options. I would appreciate any comments or suggestions about the possible approach to solve this challenge. submitted by /u/ThickDoctor007 [link] [comments]  ( 109 min )

For those of you working on Meta Reinforcement Learning, do you implement all your algorithms from scratch? do you clone a github repo and modify it according to your needs? or what do you do? I also found the python library learn2learn. It looks great, but haven't tried it and it seems it's not being maintained. Also I find the documentation is relatively poor. Does anyone have experience using this library? I was attempting to implement MAML with Vanilla Policy Gradient, but I have not been able to get it work. I know the original MAML paper used TRPO methods instead of vanilla policy gradient; but I have seen other papers such as this one that trained MAML with VPG. On that note, for the most experienced and willing to share: what are some of the tips/tricks you have for someone starting research on Meta RL? I am familiar with the theory, but I am having a hard time with implementations. submitted by /u/carlml [link] [comments]  ( 88 min )

Geometric Deep Learning approaches a broad class of ML problems from the perspectives of symmetry and invariance, providing a common blueprint for neural network architectures as diverse as CNNs, GNNs, and Transformers. In a new series of posts, we study how these ideas have taken us from ancient Greece to convolutional neural networks. Blog post link. submitted by /u/hardmaru [link] [comments]  ( 87 min )

Recently, the Nixtla team released a new version of ETS for Python. The implementation, optimized using numba, is 400% faster than StatsModels and 1.5x faster than R's, with improved accuracy and robustness. With the Ray integration of StatsForecast for distributed computing, the ETS can fit 1,000,000 series in under 5 min for non-seasonal data and 25 minutes for seasonal data. The ETS algorithm is especially suited for data with seasonality and trend. ETS computes a weighted average over all observations in the input time series dataset as its prediction. In contrast to moving average methods with constant weights, ETS weights exponentially decrease over time, capturing long-term dependencies while prioritizing new observations. Please star ⭐️ the repo if you like it. :) https://github.com/Nixtla/statsforecast ​ https://preview.redd.it/lsc0igzdomc91.png?width=1700&format=png&auto=webp&s=341f0a69225a917edd4a15f37416b4b52f0a4726 https://preview.redd.it/uocfwrzfomc91.png?width=1574&format=png&auto=webp&s=eee58870c325dee50c6e544178f2ae04a546d2e2 submitted by /u/fedegarzar [link] [comments]  ( 91 min )

I've been using Jupyter, and honestly, it is pretty good for rapid prototyping however it falls apart when I try to follow proper software engineering practices such as abstraction and encapsulation. Downloading a jupyter notebook as python code is honestly so dirty and there is a bunch of metadata that is not necessary. For the longest time, it was also not practical to upload a jupyter notebook to a version control system. I also find that I spend a lot of energy transferring files, scaling up, and moving my codebase over to a supercomputer to run more extensive experiments with more trials. So, I'm wondering what the best practices are for researchers following proper software engineering practices while scaling up to run larger experiments with more trials and keeping track of log files, model zoos, transferring figures to latex etc... submitted by /u/Studyr3ddit [link] [comments]  ( 94 min )

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Sorry if this has been answered before (I'm sure it has but I'm having a difficult time finding an answer). If I'm wanting to learn to build neural networks, is there an appropriate path to this? I've seen many recommend "Hands-On Machine Learning with Scikit-Learn, Keras, and TensorFlow: Concepts, Tools, and Techniques to Build Intelligent Systems" by Geron so I've purchased this book. I'm not sure what courses or concepts I need to have a grasp on before working through the material in this book (Python? Statistics? Calc?) Thank you for any help or links to a good learning path to tackle neural networks. submitted by /u/redditTee123 [link] [comments]  ( 86 min )

Given a sequence a1, a2, a3, let L be the limit of the ratio of consecutive terms: Then the series converges if L 1. However, that’s not the full story. Here is an example from Ernesto Cesàro (1859–1906) that shows the ratio test to be more subtle than […] Ratio test counterexample first appeared on John D. Cook.  ( 4 min )

Whittaker and Watson’s analysis textbook is a true classic. My only complaint about the book is that the typesetting is poor. I said years ago that I wish someone would redo the book in LaTeX and touch it up a bit. I found out while writing my previous post that in fact someone has done […] Whittaker and Watson first appeared on John D. Cook.  ( 5 min )

Here is a podcast episode with Minqi Jiang where we discuss RL environment and curriculum design, open-endedness, emergent communication, and much more! submitted by /u/thejashGI [link] [comments]  ( 118 min )

So I'm training a robot to walk in simulation - things were going great, peaking at like 70m traveled in 40 seconds. Then I reoriented the joint positions of the legs and reassigned the frames of reference for each joint (e.g., made each leg section perpendicular/parallel to the others and set the new positions to 0 degrees) so it would be easier to calibrate the physical robot in the future. However, even with a brand new random policy, my agent is completely unable to match its former optimal reward, and is even struggling to learn at all. How is this possible? I'm not changing anything super fundamental about the robot - in theory the robot should still be able to move about like before, just with different joint angles because of the difference frame of reference. submitted by /u/TryLettingGo [link] [comments]  ( 87 min )

The Game I recently wrote a litte mobile game as an experiment. The game is a match 3 type of game (think Bejeweled or Candy Crush) where levels get harder gradually until you’re game over and have to start again at the first level. The Observation Space Except for some initial tutorial levels, the core of the game is a board of 7x7 tiles each containing one of the 5 basic colors or one of 7 special items. The number of possible board states lies somewhere between 10³⁴ and 10⁵². Game board with 7x7 tiles and 5 basic colors The Action Space The goal of the game is to group three or more of the same color together in order to create a match. By matching more than three at once you get special items with specific behavior (e.g. arial damage on activation). By allowing an agent to swipe …  ( 100 min )

Could anyone help me please. I am working on the following toy problem. I have four buttons. Each button has a cost when it is pressed and also a probability of winning the game. I want to learn which button to press. To do this I am trying to make a gym environment. Here is my attempt: https://bpa.st/QTWA ​ # 4 buttons to start with class ButtonsEnv(Env): def __init__(self): # Which button we can press self.action_space = Discrete(4) # The state low = np.array([0]*4) high = np.array([1]*4) self.observation_space = Box(low, high, dtype=np.float32) # Set start state self.state = [0]*4 self.probabilities = [random() for _ in range(4)] self.costs = [random() for _ in range(4)] # Set episode length self.episode_length = 60 self.reward = 0 def step(self, action): self.reward = -self.costs[action] if random() < self.probabilities[action]: self.state[action] = 1 done = True else: done = False # Reduce episode length by 1 second self.episode_length -= 1 ​ # Apply temperature noise #self.state += random.randint(-1,1) # Set placeholder for info info = {} # Return step information return np.array(self.state, dtype=np.float32), self.reward, done, info ​ def render(self): # Implement viz print(self.state) def reset(self): # Reset state self.state = [0]*4 # Reset episode length self.episode_length = 60 self.reward = 0 return np.array(self.state, dtype=np.float32) ​ ​ I don't understand the different roles that observation_space and state are playing. Which of these would be used by any RL algorithm? ​ In my code the state doesn't provide any information about which button to press next. That is entirely in self.costs and self.probabilities. ​ Can anyone help me rewrite this properly please? submitted by /u/wiggyhat [link] [comments]  ( 87 min )

Hello, I am new to the reinforcement learning field. "Escaping maze" is one of the games people use to train and test their algorithms. In almost all blogs that I have seen, the maze is created once, and an agent is trained to escape that maze in the shortest possible time (or to optimize any other reward metric). After that, testing is also conducted for the same maze that was used in training. If my understanding up to this point is correct, then the following questions arise. 1) Isn't the resultant policy overfitted where the agent learns to solve only one particular maze? 2) I have seen some general strategies (like following the wall) that can be used to escape at least simple mazes (i.e., the maze does not have short-cuts via bridges or circular paths). Can we not train the agent to learn such a generalized strategy that is independent of the exact maze structure? I agree that the agent won't take the shortest path for all mazes, but at least it can be trained to escape the general maze structure. Shouldn't RL strive to learn general policy? I realize that a lot of RL-trained policies can deal with stochasticity related to an environment. But here, I am interested in obtaining a general policy that is not related to exact environment structure? Since the RL agent learns from its experience, I feel obtaining such a policy should be possible. Any comments/suggestions are welcome. Thanks! submitted by /u/CoffeeBean05 [link] [comments]  ( 88 min )

I'm new to RL and would live to read (beyond the practical work I'm doing) about the most important discoveries/results from the field. What papers should I read? Thank you! submitted by /u/hcrx [link] [comments]  ( 89 min )

As new data privacy regulations like GDPR (General Data Protection Regulation, 2017) have come into effect, customers are under increased pressure to monetize media assets while abiding by the new rules. Monetizing media while respecting privacy regulations requires the ability to automatically extract granular metadata from assets like text, images, video, and audio files at […]  ( 10 min )

We’ll invite 1 million people from our waitlist over the coming weeks. Users can create with DALL·E using free credits that refill every month, and buy additional credits in 115-generation increments for $15. Join DALL·E 2 waitlist DALL·E, the AI system that  ( 4 min )

Large-scale models are revolutionizing deep learning and AI research, driving major improvements in language understanding, generating creative texts, multi-lingual translation and many more. But despite their remarkable capabilities, the models’ large size creates latency and cost constraints that hinder the deployment of applications on top of them. In particular, increased inference time and memory consumption […] The post DeepSpeed Compression: A composable library for extreme compression and zero-cost quantization appeared first on Microsoft Research.  ( 16 min )

Gaming has moved from a niche sector to the mainstream. Games have become a part of everyday lexicon like never before, and the technological progress evident within game UIs has played a role. The gaming landscape is highly diverse. The post 4 Ways AI is Shaping the Future of Interactive Games appeared first on Data Science Central.  ( 19 min )

Introduction Portable radio communication devices like walkie-talkie radios have supported security services for ages. Radio communication first gained traction during World War 1 when the military used Walkie-Talkie Radios exclusively to stay connected with their troops. Cut to today, we see security agents who are in charge of protecting people or property, using walkie-talkie radios… Read More »6 Reasons Why Today’s Physical Security Teams Can’t Rely on Walkie-Talkie Radios The post 6 Reasons Why Today’s Physical Security Teams Can’t Rely on Walkie-Talkie Radios appeared first on Data Science Central.  ( 19 min )

Announcements Achieving endpoint visibility to ward off the threat of a breach has never been more important than it is in the age of data proliferation and hybrid workplaces. Multiple endpoints and locations heighten that risk, making it essential for CISOs and IT security teams to overcome common challenges. Find out how organizations can reach… Read More »DSC Weekly 19 July 2022: From Knowledge Graphs to Transformation as a Service The post DSC Weekly 19 July 2022: From Knowledge Graphs to Transformation as a Service appeared first on Data Science Central.  ( 22 min )

AI and electric vehicle technology breakthroughs are transforming the automotive industry. These developments pave the way for new innovators, attracting technical prowess and design philosophies from Silicon Valley. Mike Bell, senior vice president of digital at Lucid Motors, sees continuous innovation coupled with over-the-air updates as key to designing sustainable, award-winning intelligent vehicles that provide Read article > The post Lucid Motors’ Mike Bell on Software-Defined Innovation for the Luxury EV Brand appeared first on NVIDIA Blog.  ( 4 min )

Methods that make a machine-learning model’s predictions more accurate overall can reduce accuracy for underrepresented subgroups. A new approach can help.  ( 7 min )

When we work on a machine learning problem related to images, not only we need to collect some images as training data, but also need to employ augmentation to create variations in the image. It is especially true for more complex object recognition problems. There are many ways for image augmentation. You may use some […] The post Image Augmentation with Keras Preprocessing Layers and tf.image appeared first on Machine Learning Mastery.  ( 27 min )

Recovering global rankings from pairwise comparisons has wide applications from time synchronization to sports team ranking. Pairwise comparisons corresponding to matches in a competition can be construed as edges in a directed graph (digraph), whose nodes represent e.g. competitors with an unknown rank. In this paper, we introduce neural networks into the ranking recovery problem by proposing the so-called GNNRank, a trainable GNN-based framework with digraph embedding. Moreover, new objectives are devised to encode ranking upsets/violations. The framework involves a ranking score estimation approach, and adds an inductive bias by unfolding the Fiedler vector computation of the graph constructed from a learnable similarity matrix. Experimental results on extensive data sets show that our methods attain competitive and often superior performance against baselines, as well as showing promising transfer ability. Codes and preprocessed data are at: \url{https://github.com/SherylHYX/GNNRank}.  ( 2 min )

Since federated learning (FL) has been introduced as a decentralized learning technique with privacy preservation, statistical heterogeneity of distributed data stays the main obstacle to achieve robust performance and stable convergence in FL applications. Model personalization methods have been studied to overcome this problem. However, existing approaches are mainly under the prerequisite of fully labeled data, which is unrealistic in practice due to the requirement of expertise. The primary issue caused by partial-labeled condition is that, clients with deficient labeled data can suffer from unfair performance gain because they lack adequate insights of local distribution to customize the global model. To tackle this problem, 1) we propose a novel personalized semi-supervised learning paradigm which allows partial-labeled or unlabeled clients to seek labeling assistance from data-related clients (helper agents), thus to enhance their perception of local data; 2) based on this paradigm, we design an uncertainty-based data-relation metric to ensure that selected helpers can provide trustworthy pseudo labels instead of misleading the local training; 3) to mitigate the network overload introduced by helper searching, we further develop a helper selection protocol to achieve efficient communication with negligible performance sacrifice. Experiments show that our proposed method can obtain superior performance and more stable convergence than other related works with partial labeled data, especially in highly heterogeneous setting.  ( 3 min )

Cross-device federated learning is an emerging machine learning (ML) paradigm where a large population of devices collectively train an ML model while the data remains on the devices. This research field has a unique set of practical challenges, and to systematically make advances, new datasets curated to be compatible with this paradigm are needed. Existing federated learning benchmarks in the image domain do not accurately capture the scale and heterogeneity of many real-world use cases. We introduce FLAIR, a challenging large-scale annotated image dataset for multi-label classification suitable for federated learning. FLAIR has 429,078 images from 51,414 Flickr users and captures many of the intricacies typically encountered in federated learning, such as heterogeneous user data and a long-tailed label distribution. We implement multiple baselines in different learning setups for different tasks on this dataset. We believe FLAIR can serve as a challenging benchmark for advancing the state-of-the art in federated learning. Dataset access and the code for the benchmark are available at \url{https://github.com/apple/ml-flair}.  ( 2 min )

We approach the problem of learning by watching humans in the wild. While traditional approaches in Imitation and Reinforcement Learning are promising for learning in the real world, they are either sample inefficient or are constrained to lab settings. Meanwhile, there has been a lot of success in processing passive, unstructured human data. We propose tackling this problem via an efficient one-shot robot learning algorithm, centered around learning from a third-person perspective. We call our method WHIRL: In-the-Wild Human Imitating Robot Learning. WHIRL extracts a prior over the intent of the human demonstrator, using it to initialize our agent's policy. We introduce an efficient real-world policy learning scheme that improves using interactions. Our key contributions are a simple sampling-based policy optimization approach, a novel objective function for aligning human and robot videos as well as an exploration method to boost sample efficiency. We show one-shot generalization and success in real-world settings, including 20 different manipulation tasks in the wild. Videos and talk at https://human2robot.github.io  ( 2 min )

In this paper, we propose a Collaboration of Experts (CoE) framework to pool together the expertise of multiple networks towards a common aim. Each expert is an individual network with expertise on a unique portion of the dataset, which enhances the collective capacity. Given a sample, an expert is selected by the delegator, which simultaneously outputs a rough prediction to support early termination. To fulfill this framework, we propose three modules to impel each model to play its role, namely weight generation module (WGM), label generation module (LGM) and variance calculation module (VCM). Our method achieves the state-of-the-art performance on ImageNet, 80.7% top-1 accuracy with 194M FLOPs. Combined with PWLU activation function and CondConv, CoE further achieves the accuracy of 80.0% with only 100M FLOPs for the first time. More importantly, our method is hardware friendly and achieves a 3-6x speedup compared with some existing conditional computation approaches.  ( 2 min )

A permanently increasing number of on-board automotive control systems requires new approaches to their digital mapping that improves functionality in terms of adaptability and robustness as well as enables their easier on-line software update. As it can be concluded from many recent studies, various methods applying neural networks (NN) can be good candidates for relevant digital twin (DT) tools in automotive control system design, for example, for controller parameterization and condition monitoring. However, the NN-based DT has strong requirements to an adequate amount of data to be used in training and design. In this regard, the paper presents an approach, which demonstrates how the regression tasks can be efficiently handled by the modeling of a semi-active shock absorber within the DT framework. The approach is based on the adaptation of time series augmentation techniques to the stationary data that increases the variance of the latter. Such a solution gives a background to elaborate further data engineering methods for the data preparation of sophisticated databases.  ( 2 min )

Reinforcement learning (RL) offers the potential for training generally capable agents that can interact autonomously in the real world. However, one key limitation is the brittleness of RL algorithms to core hyperparameters and network architecture choice. Furthermore, non-stationarities such as evolving training data and increased agent complexity mean that different hyperparameters and architectures may be optimal at different points of training. This motivates AutoRL, a class of methods seeking to automate these design choices. One prominent class of AutoRL methods is Population-Based Training (PBT), which have led to impressive performance in several large scale settings. In this paper, we introduce two new innovations in PBT-style methods. First, we employ trust-region based Bayesian Optimization, enabling full coverage of the high-dimensional mixed hyperparameter search space. Second, we show that using a generational approach, we can also learn both architectures and hyperparameters jointly on-the-fly in a single training run. Leveraging the new highly parallelizable Brax physics engine, we show that these innovations lead to large performance gains, significantly outperforming the tuned baseline while learning entire configurations on the fly. Code is available at https://github.com/xingchenwan/bgpbt.  ( 2 min )

The growing role of data science (DS) and machine learning (ML) in high-energy physics (HEP) is well established and pertinent given the complex detectors, large data, sets and sophisticated analyses at the heart of HEP research. Moreover, exploiting symmetries inherent in physics data have inspired physics-informed ML as a vibrant sub-field of computer science research. HEP researchers benefit greatly from materials widely available materials for use in education, training and workforce development. They are also contributing to these materials and providing software to DS/ML-related fields. Increasingly, physics departments are offering courses at the intersection of DS, ML and physics, often using curricula developed by HEP researchers and involving open software and data used in HEP. In this white paper, we explore synergies between HEP research and DS/ML education, discuss opportunities and challenges at this intersection, and propose community activities that will be mutually beneficial.  ( 2 min )

Uncertainty control and scalability to large datasets are the two main issues for the deployment of Gaussian process models into the autonomous material and chemical space exploration pipelines. One way to address both of these issues is by introducing the latent inducing variables and choosing the right approximation for the marginal log-likelihood objective. Here, we show that variational learning of the inducing points in the high-dimensional molecular descriptor space significantly improves both the prediction quality and uncertainty estimates on test configurations from a sample molecular dynamics dataset. Additionally, we show that inducing points can learn to represent the configurations of the molecules of different types that were not present within the initialization set of inducing points. Among several evaluated approximate marginal log-likelihood objectives, we show that the predictive log-likelihood provides both the predictive quality comparable to the exact Gaussian process model and excellent uncertainty control. Finally, we comment on whether a machine learning model makes predictions by interpolating the molecular configurations in high-dimensional descriptor space. We show that despite our intuition, and even for densely sampled molecular dynamics datasets, most of the predictions are done in the extrapolation regime.  ( 2 min )

With the increasing abundance of pretrained models in recent years, the problem of selecting the best pretrained checkpoint for a particular downstream classification task has been gaining increased attention. Although several methods have recently been proposed to tackle the selection problem (e.g. LEEP, H-score), these methods resort to applying heuristics that are not well motivated by learning theory. In this paper we present PACTran, a theoretically grounded family of metrics for pretrained model selection and transferability measurement. We first show how to derive PACTran metrics from the optimal PAC-Bayesian bound under the transfer learning setting. We then empirically evaluate three metric instantiations of PACTran on a number of vision tasks (VTAB) as well as a language-and-vision (OKVQA) task. An analysis of the results shows PACTran is a more consistent and effective transferability measure compared to existing selection methods.  ( 2 min )

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.  ( 3 min )

Gradient descent can be surprisingly good at optimizing deep neural networks without overfitting and without explicit regularization. We find that the discrete steps of gradient descent implicitly regularize models by penalizing gradient descent trajectories that have large loss gradients. We call this Implicit Gradient Regularization (IGR) and we use backward error analysis to calculate the size of this regularization. We confirm empirically that implicit gradient regularization biases gradient descent toward flat minima, where test errors are small and solutions are robust to noisy parameter perturbations. Furthermore, we demonstrate that the implicit gradient regularization term can be used as an explicit regularizer, allowing us to control this gradient regularization directly. More broadly, our work indicates that backward error analysis is a useful theoretical approach to the perennial question of how learning rate, model size, and parameter regularization interact to determine the properties of overparameterized models optimized with gradient descent.  ( 2 min )

The group synchronization problem involves estimating a collection of group elements from noisy measurements of their pairwise ratios. This task is a key component in many computational problems, including the molecular reconstruction problem in single-particle cryo-electron microscopy (cryo-EM). The standard methods to estimate the group elements are based on iteratively applying linear and non-linear operators. Motivated by the structural similarity to deep neural networks, we adopt the concept of algorithm unrolling, where training data is used to optimize the algorithm. We design unrolled algorithms for several group synchronization instances, including synchronization over the group of 3-D rotations: the synchronization problem in cryo-EM. We also apply a similar approach to the multi-reference alignment problem. We show by numerical experiments that the unrolling strategy outperforms existing synchronization algorithms in a wide variety of scenarios.  ( 2 min )

As opaque predictive models increasingly impact many areas of modern life, interest in quantifying the importance of a given input variable for making a specific prediction has grown. Recently, there has been a proliferation of model-agnostic methods to measure variable importance (VI) that analyze the difference in predictive power between a full model trained on all variables and a reduced model that excludes the variable(s) of interest. A bottleneck common to these methods is the estimation of the reduced model for each variable (or subset of variables), which is an expensive process that often does not come with theoretical guarantees. In this work, we propose a fast and flexible method for approximating the reduced model with important inferential guarantees. We replace the need for fully retraining a wide neural network by a linearization initialized at the full model parameters. By adding a ridge-like penalty to make the problem convex, we prove that when the ridge penalty parameter is sufficiently large, our method estimates the variable importance measure with an error rate of $O(\frac{1}{\sqrt{n}})$ where $n$ is the number of training samples. We also show that our estimator is asymptotically normal, enabling us to provide confidence bounds for the VI estimates. We demonstrate through simulations that our method is fast and accurate under several data-generating regimes, and we demonstrate its real-world applicability on a seasonal climate forecasting example.  ( 3 min )

Neural networks are vulnerable to adversarial attacks: adding well-crafted, imperceptible perturbations to their input can modify their output. Adversarial training is one of the most effective approaches in training robust models against such attacks. However, it is much slower than vanilla training of neural networks since it needs to construct adversarial examples for the entire training data at every iteration, hampering its effectiveness. Recently, Fast Adversarial Training (FAT) was proposed that can obtain robust models efficiently. However, the reasons behind its success are not fully understood, and more importantly, it can only train robust models for $\ell_\infty$-bounded attacks as it uses FGSM during training. In this paper, by leveraging the theory of coreset selection, we show how selecting a small subset of training data provides a general, more principled approach toward reducing the time complexity of robust training. Unlike existing methods, our approach can be adapted to a wide variety of training objectives, including TRADES, $\ell_p$-PGD, and Perceptual Adversarial Training (PAT). Our experimental results indicate that our approach speeds up adversarial training by 2-3 times while experiencing a slight reduction in the clean and robust accuracy.  ( 3 min )

Deep neural networks are a powerful tool for the characterization of quantum states. Existing networks are typically trained with experimental data gathered from the specific quantum state that needs to be characterized. But is it possible to train a neural network offline and to make predictions about quantum states other than the ones used for the training? Here we introduce a model of network that can be trained with classically simulated data from a fiducial set of states and measurements, and can later be used to characterize quantum states that share structural similarities with the states in the fiducial set. With little guidance of quantum physics, the network builds its own data-driven representation of quantum states, and then uses it to predict the outcome statistics of quantum measurements that have not been performed yet. The state representation produced by the network can also be used for tasks beyond the prediction of outcome statistics, including clustering of quantum states and identification of different phases of matter. Our network model provides a flexible approach that can be applied to online learning scenarios, where predictions must be generated as soon as experimental data become available, and to blind learning scenarios where the learner has only access to an encrypted description of the quantum hardware.  ( 3 min )

As a pivotal component to attaining generalizable solutions in human intelligence, reasoning provides great potential for reinforcement learning (RL) agents' generalization towards varied goals by summarizing part-to-whole arguments and discovering cause-and-effect relations. However, how to discover and represent causalities remains a huge gap that hinders the development of causal RL. In this paper, we augment Goal-Conditioned RL (GCRL) with Causal Graph (CG), a structure built upon the relation between objects and events. We novelly formulate the GCRL problem into variational likelihood maximization with CG as latent variables. To optimize the derived objective, we propose a framework with theoretical performance guarantees that alternates between two steps: using interventional data to estimate the posterior of CG; using CG to learn generalizable models and interpretable policies. Due to the lack of public benchmarks that verify generalization capability under reasoning, we design nine tasks and then empirically show the effectiveness of the proposed method against five baselines on these tasks. Further theoretical analysis shows that our performance improvement is attributed to the virtuous cycle of causal discovery, transition modeling, and policy training, which aligns with the experimental evidence in extensive ablation studies.  ( 2 min )

Medication recommendation is an essential task of AI for healthcare. Existing works focused on recommending drug combinations for patients with complex health conditions solely based on their electronic health records. Thus, they have the following limitations: (1) some important data such as drug molecule structures have not been utilized in the recommendation process. (2) drug-drug interactions (DDI) are modeled implicitly, which can lead to sub-optimal results. To address these limitations, we propose a DDI-controllable drug recommendation model named SafeDrug to leverage drugs' molecule structures and model DDIs explicitly. SafeDrug is equipped with a global message passing neural network (MPNN) module and a local bipartite learning module to fully encode the connectivity and functionality of drug molecules. SafeDrug also has a controllable loss function to control DDI levels in the recommended drug combinations effectively. On a benchmark dataset, our SafeDrug is relatively shown to reduce DDI by 19.43% and improves 2.88% on Jaccard similarity between recommended and actually prescribed drug combinations over previous approaches. Moreover, SafeDrug also requires much fewer parameters than previous deep learning-based approaches, leading to faster training by about 14% and around 2x speed-up in inference.  ( 3 min )

We propose a novel high-performance, parameter and computationally efficient deep learning architecture for tabular data, Gated Additive Tree Ensemble(GATE). GATE uses a gating mechanism, inspired from GRU, as a feature representation learning unit with an in-built feature selection mechanism. We combine it with an ensemble of differentiable, non-linear decision trees, re-weighted with simple self-attention to predict our desired output. We demonstrate that GATE is a competitive alternative to SOTA approaches like GBDTs, NODE, FT Transformers, etc. by experiments on several public datasets (both classification and regression). The code will be uploaded as soon as the paper comes out of review.  ( 2 min )

Federated Learning has been recently proposed for distributed model training at the edge. The principle of this approach is to aggregate models learned on distributed clients to obtain a new more general "average" model (FedAvg). The resulting model is then redistributed to clients for further training. To date, the most popular federated learning algorithm uses coordinate-wise averaging of the model parameters for aggregation. In this paper, we carry out a complete general mathematical convergence analysis to evaluate aggregation strategies in a federated learning framework. From this, we derive novel aggregation algorithms which are able to modify their model architecture by differentiating client contributions according to the value of their losses. Moreover, we go beyond the assumptions introduced in theory, by evaluating the performance of these strategies and by comparing them with the one of FedAvg in classification tasks in both the IID and the Non-IID framework without additional hypothesis.  ( 2 min )

Two-sample tests evaluate whether two samples are realizations of the same distribution (the null hypothesis) or two different distributions (the alternative hypothesis). We consider a new setting for this problem where sample features are easily measured whereas sample labels are unknown and costly to obtain. Accordingly, we devise a three-stage framework in service of performing an effective two-sample test with only a small number of sample label queries: first, a classifier is trained with samples uniformly labeled to model the posterior probabilities of the labels; second, a novel query scheme dubbed \emph{bimodal query} is used to query labels of samples from both classes, and last, the classical Friedman-Rafsky (FR) two-sample test is performed on the queried samples. Theoretical analysis and extensive experiments performed on several datasets demonstrate that the proposed test controls the Type I error and has decreased Type II error relative to uniform querying and certainty-based querying. Source code for our algorithms and experimental results is available at \url{https://github.com/wayne0908/Label-Efficient-Two-Sample}.

We present VoloGAN, an adversarial domain adaptation network that translates synthetic RGB-D images of a high-quality 3D model of a person, into RGB-D images that could be generated with a consumer depth sensor. This system is especially useful to generate high amount training data for single-view 3D reconstruction algorithms replicating the real-world capture conditions, being able to imitate the style of different sensor types, for the same high-end 3D model database. The network uses a CycleGAN framework with a U-Net architecture for the generator and a discriminator inspired by SIV-GAN. We use different optimizers and learning rate schedules to train the generator and the discriminator. We further construct a loss function that considers image channels individually and, among other metrics, evaluates the structural similarity. We demonstrate that CycleGANs can be used to apply adversarial domain adaptation of synthetic 3D data to train a volumetric video generator model having only few training samples.

For the past 25 years, we have witnessed an extensive application of Machine Learning to the Compiler space; the selection and the phase-ordering problem. However, limited works have been upstreamed into the state-of-the-art compilers, i.e., LLVM, to seamlessly integrate the former into the optimization pipeline of a compiler to be readily deployed by the user. MLGO was among the first of such projects and it only strives to reduce the code size of a binary with an ML-based Inliner using Reinforcement Learning. This paper presents MLGOPerf; the first end-to-end framework capable of optimizing performance using LLVM's ML-Inliner. It employs a secondary ML model to generate rewards used for training a retargeted Reinforcement learning agent, previously used as the primary model by MLGO. It does so by predicting the post-inlining speedup of a function under analysis and it enables a fast training framework for the primary model which otherwise wouldn't be practical. The experimental results show MLGOPerf is able to gain up to 1.8% and 2.2% with respect to LLVM's optimization at O3 when trained for performance on SPEC CPU2006 and Cbench benchmarks, respectively. Furthermore, the proposed approach provides up to 26% increased opportunities to autotune code regions for our benchmarks which can be translated into an additional 3.7% speedup value.

We propose a novel framework for multitask reinforcement learning based on the minimum description length (MDL) principle. In this approach, which we term MDL-control (MDL-C), the agent learns the common structure among the tasks with which it is faced and then distills it into a simpler representation which facilitates faster convergence and generalization to new tasks. In doing so, MDL-C naturally balances adaptation to each task with epistemic uncertainty about the task distribution. We motivate MDL-C via formal connections between the MDL principle and Bayesian inference, derive theoretical performance guarantees, and demonstrate MDL-C's empirical effectiveness on both discrete and high-dimensional continuous control tasks. %Empirically, this framework is used to modify existing policy optimization approaches and improves their multitask performance in both discrete and high-dimensional continuous control problems.

Differentiating the intrinsic subtypes of breast cancer is crucial for deciding the best treatment strategy. Deep learning can predict the subtypes from genetic information more accurately than conventional statistical methods, but to date, deep learning has not been directly utilized to examine which genes are associated with which subtypes. To clarify the mechanisms embedded in the intrinsic subtypes, we developed an explainable deep learning model called a point-wise linear (PWL) model that generates a custom-made logistic regression for each patient. Logistic regression, which is familiar to both physicians and medical informatics researchers, allows us to analyze the importance of the feature variables, and the PWL model harnesses these practical abilities of logistic regression. In this study, we show that analyzing breast cancer subtypes is clinically beneficial for patients and one of the best ways to validate the capability of the PWL model. First, we trained the PWL model with RNA-seq data to predict PAM50 intrinsic subtypes and applied it to the 41/50 genes of PAM50 through the subtype prediction task. Second, we developed a deep enrichment analysis method to reveal the relationships between the PAM50 subtypes and the copy numbers of breast cancer. Our findings showed that the PWL model utilized genes relevant to the cell cycle-related pathways. These preliminary successes in breast cancer subtype analysis demonstrate the potential of our analysis strategy to clarify the mechanisms underlying breast cancer and improve overall clinical outcomes.

We consider an improper reinforcement learning setting where a learner is given $M$ base controllers for an unknown Markov decision process, and wishes to combine them optimally to produce a potentially new controller that can outperform each of the base ones. This can be useful in tuning across controllers, learnt possibly in mismatched or simulated environments, to obtain a good controller for a given target environment with relatively few trials. Towards this, we propose two algorithms: (1) a Policy Gradient-based approach; and (2) an algorithm that can switch between a simple Actor-Critic (AC) based scheme and a Natural Actor-Critic (NAC) scheme depending on the available information. Both algorithms operate over a class of improper mixtures of the given controllers. For the first case, we derive convergence rate guarantees assuming access to a gradient oracle. For the AC-based approach we provide convergence rate guarantees to a stationary point in the basic AC case and to a global optimum in the NAC case. Numerical results on (i) the standard control theoretic benchmark of stabilizing an cartpole; and (ii) a constrained queueing task show that our improper policy optimization algorithm can stabilize the system even when the base policies at its disposal are unstable.

We consider vertical logistic regression (VLR) trained with mini-batch gradient descent -- a setting which has attracted growing interest among industries and proven to be useful in a wide range of applications including finance and medical research. We provide a comprehensive and rigorous privacy analysis of VLR in a class of open-source Federated Learning frameworks, where the protocols might differ between one another, yet a procedure of obtaining local gradients is implicitly shared. We first consider the honest-but-curious threat model, in which the detailed implementation of protocol is neglected and only the shared procedure is assumed, which we abstract as an oracle. We find that even under this general setting, single-dimension feature and label can still be recovered from the other party under suitable constraints of batch size, thus demonstrating the potential vulnerability of all frameworks following the same philosophy. Then we look into a popular instantiation of the protocol based on Homomorphic Encryption (HE). We propose an active attack that significantly weaken the constraints on batch size in the previous analysis via generating and compressing auxiliary ciphertext. To address the privacy leakage within the HE-based protocol, we develop a simple-yet-effective countermeasure based on Differential Privacy (DP), and provide both utility and privacy guarantees for the updated algorithm. Finally, we empirically verify the effectiveness of our attack and defense on benchmark datasets. Altogether, our findings suggest that all vertical federated learning frameworks that solely depend on HE might contain severe privacy risks, and DP, which has already demonstrated its power in horizontal federated learning, can also play a crucial role in the vertical setting, especially when coupled with HE or secure multi-party computation (MPC) techniques.

Enhancing existing transmission lines is a useful tool to combat transmission congestion and guarantee transmission security with increasing demand and boosting the renewable energy source. This study concerns the selection of lines whose capacity should be expanded and by how much from the perspective of independent system operator (ISO) to minimize the system cost with the consideration of transmission line constraints and electricity generation and demand balance conditions, and incorporating ramp-up and startup ramp rates, shutdown ramp rates, ramp-down rate limits and minimum up and minimum down times. For that purpose, we develop the ISO unit commitment and economic dispatch model and show it as a right-hand side uncertainty multiple parametric analysis for the mixed integer linear programming (MILP) problem. We first relax the binary variable to continuous variables and employ the Lagrange method and Karush-Kuhn-Tucker conditions to obtain optimal solutions (optimal decision variables and objective function) and critical regions associated with active and inactive constraints. Further, we extend the traditional branch and bound method for the large-scale MILP problem by determining the upper bound of the problem at each node, then comparing the difference between the upper and lower bounds and reaching the approximate optimal solution within the decision makers' tolerated error range. In additional, the objective function's first derivative on the parameters of each line is used to inform the selection of lines to ease congestion and maximize social welfare. Finally, the amount of capacity upgrade will be chosen by balancing the cost-reduction rate of the objective function on parameters and the cost of the line upgrade. Our findings are supported by numerical simulation and provide transmission line planners with decision-making guidance.

In a typical optimization problem, the task is to pick one of a number of options with the lowest cost or the highest value. In practice, these cost/value quantities often come through processes such as measurement or machine learning, which are noisy, with quantifiable noise distributions. To take these noise distributions into account, one approach is to assume a prior for the values, use it to build a posterior, and then apply standard stochastic optimization to pick a solution. However, in many practical applications, such prior distributions may not be available. In this paper, we study such scenarios using a regret minimization model. In our model, the task is to pick the highest one out of $n$ values. The values are unknown and chosen by an adversary, but can be observed through noisy channels, where additive noises are stochastically drawn from known distributions. The goal is to minimize the regret of our selection, defined as the expected difference between the highest and the selected value on the worst-case choices of values. We show that the na\"ive algorithm of picking the highest observed value has regret arbitrarily worse than the optimum, even when $n = 2$ and the noises are unbiased in expectation. On the other hand, we propose an algorithm which gives a constant-approximation to the optimal regret for any $n$. Our algorithm is conceptually simple, computationally efficient, and requires only minimal knowledge of the noise distributions.

We consider 1-dimensional location estimation, where we estimate a parameter $\lambda$ from $n$ samples $\lambda + \eta_i$, with each $\eta_i$ drawn i.i.d. from a known distribution $f$. For fixed $f$ the maximum-likelihood estimate (MLE) is well-known to be optimal in the limit as $n \to \infty$: it is asymptotically normal with variance matching the Cram\'er-Rao lower bound of $\frac{1}{n\mathcal{I}}$, where $\mathcal{I}$ is the Fisher information of $f$. However, this bound does not hold for finite $n$, or when $f$ varies with $n$. We show for arbitrary $f$ and $n$ that one can recover a similar theory based on the Fisher information of a smoothed version of $f$, where the smoothing radius decays with $n$.

Signed networks are frequently observed in real life with additional sign information associated with each edge, yet such information has been largely ignored in existing network models. This paper develops a unified embedding model for signed networks to disentangle the intertwined balance structure and anomaly effect, which can greatly facilitate the downstream analysis, including community detection, anomaly detection, and network inference. The proposed model captures both balance structure and anomaly effect through a low rank plus sparse matrix decomposition, which are jointly estimated via a regularized formulation. Its theoretical guarantees are established in terms of asymptotic consistency and finite-sample probability bounds for network embedding, community detection and anomaly detection. The advantage of the proposed embedding model is also demonstrated through extensive numerical experiments on both synthetic networks and an international relation network.

It is a sad reflection of modern academia that code is often ignored after publication -- there is no academic 'kudos' for bug fixes / maintenance. Code is often unavailable or, if available, contains bugs, is incomplete, or relies on out-of-date / unavailable libraries. This has a significant impact on reproducibility and general scientific progress. Neural Architecture Search (NAS) is no exception to this, with some prior work in reproducibility. However, we argue that these do not consider long-term reproducibility issues. We therefore propose a checklist for long-term NAS reproducibility. We evaluate our checklist against common NAS approaches along with proposing how we can retrospectively make these approaches more long-term reproducible.

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.

Subgraph-based graph representation learning (SGRL) has been recently proposed to deal with some fundamental challenges encountered by canonical graph neural networks (GNNs), and has demonstrated advantages in many important data science applications such as link, relation and motif prediction. However, current SGRL approaches suffer from scalability issues since they require extracting subgraphs for each training or test query. Recent solutions that scale up canonical GNNs may not apply to SGRL. Here, we propose a novel framework SUREL for scalable SGRL by co-designing the learning algorithm and its system support. SUREL adopts walk-based decomposition of subgraphs and reuses the walks to form subgraphs, which substantially reduces the redundancy of subgraph extraction and supports parallel computation. Experiments over six homogeneous, heterogeneous and higher-order graphs with millions of nodes and edges demonstrate the effectiveness and scalability of SUREL. In particular, compared to SGRL baselines, SUREL achieves 10$\times$ speed-up with comparable or even better prediction performance; while compared to canonical GNNs, SUREL achieves 50% prediction accuracy improvement.

Data-Efficient GANs (DE-GANs), which aim to learn generative models with a limited amount of training data, encounter several challenges for generating high-quality samples. Since data augmentation strategies have largely alleviated the training instability, how to further improve the generative performance of DE-GANs becomes a hotspot. Recently, contrastive learning has shown the great potential of increasing the synthesis quality of DE-GANs, yet related principles are not well explored. In this paper, we revisit and compare different contrastive learning strategies in DE-GANs, and identify (i) the current bottleneck of generative performance is the discontinuity of latent space; (ii) compared to other contrastive learning strategies, Instance-perturbation works towards latent space continuity, which brings the major improvement to DE-GANs. Based on these observations, we propose FakeCLR, which only applies contrastive learning on perturbed fake samples, and devises three related training techniques: Noise-related Latent Augmentation, Diversity-aware Queue, and Forgetting Factor of Queue. Our experimental results manifest the new state of the arts on both few-shot generation and limited-data generation. On multiple datasets, FakeCLR acquires more than 15% FID improvement compared to existing DE-GANs. Code is available at https://github.com/iceli1007/FakeCLR.

Recent advances in 5G wireless technology and socioeconomic transformation have brought a paradigm shift in sensor applications. Wi-Fi signal demonstrates a strong correlation between its temporal variation and body movements, which can be leveraged to recognize human activity. In this article, we demonstrate the cognitive ability of device free mutual human-to-human interaction recognition method based on the time scale Wi-Fi channel state information. The mutual activities examined are steady-state, approaching, departing, handshaking, high-five, hugging, kicking (left-leg), kicking (right-leg), pointing (left-hand), pointing (right-hand), punching(left-hand), punching (right-hand), and pushing. We explore and propose a Self-Attention furnished Bidirectional Gated Recurrent Neural Network model to classify 13 human-to-human mutual interaction types from the time-series data. Our proposed model can recognize a two subject pair mutual interaction with a maximum benchmark accuracy of 94%. This has been expanded for ten subject pairs, which secured a benchmark accuracy of 88% with improved classification around the interaction-transition region. Also, an executable graphical user interface (GUI) is developed, using the PyQt5 python module, to subsequently display the overall mutual human-interaction recognition procedure in real-time. Finally, we conclude with a brief discourse regarding the possible solutions to the handicaps that resulted in curtailments observed during the study. Such, Wi-Fi channel perturbation pattern analysis is believed to be an efficient, economical and privacy-friendly approach to be potentially utilized in mutual human-interaction recognition for indoor activity monitoring, surveillance system, smart health monitoring systems and independent assisted living.

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with respect to a group $G$, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of "$G$-invariant neural architecture design": What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or "shallow" neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$. The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons. The classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. Based on a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. We draw the network morphisms between the enumerated architectures that can be leveraged during neural architecture search (NAS). Finally, we prove that architectures corresponding to inequivalent cohomology classes in a given cohomology ring coincide in function space only when their weight matrices are zero, and we discuss the implications of this in the context of NAS.

Defining meaningful distances between samples in a dataset is a fundamental problem in machine learning. Optimal Transport (OT) lifts a distance between features (the "ground metric") to a geometrically meaningful distance between samples. However, there is usually no straightforward choice of ground metric. Supervised ground metric learning approaches exist but require labeled data. In absence of labels, only ad-hoc ground metrics remain. Unsupervised ground metric learning is thus a fundamental problem to enable data-driven applications of OT. In this paper, we propose for the first time a canonical answer by simultaneously computing an OT distance between samples and between features of a dataset. These distance matrices emerge naturally as positive singular vectors of the function mapping ground metrics to OT distances. We provide criteria to ensure the existence and uniqueness of these singular vectors. We then introduce scalable computational methods to approximate them in high-dimensional settings, using stochastic approximation and entropic regularization. Finally, we showcase Wasserstein Singular Vectors on a single-cell RNA-sequencing dataset.

While machine learning models rapidly advance the state-of-the-art on various real-world tasks, out-of-domain (OOD) generalization remains a challenging problem given the vulnerability of these models to spurious correlations. We propose a causally-motivated balanced mini-batch sampling strategy to transform the observed train distribution to a balanced distribution that is free of spurious correlations. We argue that the Bayes optimal classifier trained on such balanced distribution is minimax optimal across a diverse enough environment space. We also provide an identifiability guarantee of the latent variable model of the proposed underlying data generation process with invariant causal mechanisms, by utilizing enough number of train environments. Experiments are conducted on three domain generalization datasets, demonstrating empirically that our balanced mini-batch sampling strategy improves the performance of four different established domain generalization model baselines compared to the random mini-batch sampling strategy.

Catastrophic forgetting undermines the effectiveness of deep neural networks (DNNs) in scenarios such as continual learning and lifelong learning. While several methods have been proposed to tackle this problem, there is limited work explaining why these methods work well. This paper has the goal of better explaining a popularly used technique for avoiding catastrophic forgetting: quadratic regularization. We show that quadratic regularizers prevent forgetting of past tasks by interpolating current and previous values of model parameters at every training iteration. Over multiple training iterations, this interpolation operation reduces the learning rates of more important model parameters, thereby minimizing their movement. Our analysis also reveals two drawbacks of quadratic regularization: (a) dependence of parameter interpolation on training hyperparameters, which often leads to training instability and (b) assignment of lower importance to deeper layers, which are generally the place forgetting occurs in DNNs. Via a simple modification to the order of operations, we show these drawbacks can be easily avoided, resulting in 6.2\% higher average accuracy at 4.5\% lower average forgetting. We confirm the robustness of our results by training over 2000 models in different settings. Code available at \url{https://github.com/EkdeepSLubana/QRforgetting}

Recent self-supervised learning (SSL) methods have shown impressive results in learning visual representations from unlabeled images. This paper aims to improve their performance further by utilizing the architectural advantages of the underlying neural network, as the current state-of-the-art visual pretext tasks for SSL do not enjoy the benefit, i.e., they are architecture-agnostic. In particular, we focus on Vision Transformers (ViTs), which have gained much attention recently as a better architectural choice, often outperforming convolutional networks for various visual tasks. The unique characteristic of ViT is that it takes a sequence of disjoint patches from an image and processes patch-level representations internally. Inspired by this, we design a simple yet effective visual pretext task, coined SelfPatch, for learning better patch-level representations. To be specific, we enforce invariance against each patch and its neighbors, i.e., each patch treats similar neighboring patches as positive samples. Consequently, training ViTs with SelfPatch learns more semantically meaningful relations among patches (without using human-annotated labels), which can be beneficial, in particular, to downstream tasks of a dense prediction type. Despite its simplicity, we demonstrate that it can significantly improve the performance of existing SSL methods for various visual tasks, including object detection and semantic segmentation. Specifically, SelfPatch significantly improves the recent self-supervised ViT, DINO, by achieving +1.3 AP on COCO object detection, +1.2 AP on COCO instance segmentation, and +2.9 mIoU on ADE20K semantic segmentation.

While deep learning (DL) is data-hungry and usually relies on extensive labeled data to deliver good performance, Active Learning (AL) reduces labeling costs by selecting a small proportion of samples from unlabeled data for labeling and training. Therefore, Deep Active Learning (DAL) has risen as a feasible solution for maximizing model performance under a limited labeling cost/budget in recent years. Although abundant methods of DAL have been developed and various literature reviews conducted, the performance evaluation of DAL methods under fair comparison settings is not yet available. Our work intends to fill this gap. In this work, We construct a DAL toolkit, DeepAL+, by re-implementing 19 highly-cited DAL methods. We survey and categorize DAL-related works and construct comparative experiments across frequently used datasets and DAL algorithms. Additionally, we explore some factors (e.g., batch size, number of epochs in the training process) that influence the efficacy of DAL, which provides better references for researchers to design their DAL experiments or carry out DAL-related applications.

Recently, deep convolutional neural networks (CNNs) have achieved many eye-catching results. However, deploying CNNs on resource-constrained edge devices is constrained by limited memory bandwidth for transmitting large intermediated data during inference, i.e., activation. Existing research utilizes mixed-precision and dimension reduction to reduce computational complexity but pays less attention to its application for activation compression. To further exploit the redundancy in activation, we propose a learnable mixed-precision and dimension reduction co-design system, which separates channels into groups and allocates specific compression policies according to their importance. In addition, the proposed dynamic searching technique enlarges search space and finds out the optimal bit-width allocation automatically. Our experimental results show that the proposed methods improve 3.54%/1.27% in accuracy and save 0.18/2.02 bits per value over existing mixed-precision methods on ResNet18 and MobileNetv2, respectively.

Semi-supervised learning (SSL) is a common approach to learning predictive models using not only labeled examples, but also unlabeled examples. While SSL for the simple tasks of classification and regression has received a lot of attention from the research community, this is not properly investigated for complex prediction tasks with structurally dependent variables. This is the case of multi-label classification and hierarchical multi-label classification tasks, which may require additional information, possibly coming from the underlying distribution in the descriptive space provided by unlabeled examples, to better face the challenging task of predicting simultaneously multiple class labels. In this paper, we investigate this aspect and propose a (hierarchical) multi-label classification method based on semi-supervised learning of predictive clustering trees. We also extend the method towards ensemble learning and propose a method based on the random forest approach. Extensive experimental evaluation conducted on 23 datasets shows significant advantages of the proposed method and its extension with respect to their supervised counterparts. Moreover, the method preserves interpretability and reduces the time complexity of classical tree-based models.

Federated learning is a data decentralization privacy-preserving technique used to perform machine or deep learning in a secure way. In this paper we present theoretical aspects about federated learning, such as the presentation of an aggregation operator, different types of federated learning, and issues to be taken into account in relation to the distribution of data from the clients, together with the exhaustive analysis of a use case where the number of clients varies. Specifically, a use case of medical image analysis is proposed, using chest X-ray images obtained from an open data repository. In addition to the advantages related to privacy, improvements in predictions (in terms of accuracy and area under the curve) and reduction of execution times will be studied with respect to the classical case (the centralized approach). Different clients will be simulated from the training data, selected in an unbalanced manner, i.e., they do not all have the same number of data. The results of considering three or ten clients are exposed and compared between them and against the centralized case. Two approaches to follow will be analyzed in the case of intermittent clients, as in a real scenario some clients may leave the training, and some new ones may enter the training. The evolution of the results for the test set in terms of accuracy, area under the curve and execution time is shown as the number of clients into which the original data is divided increases. Finally, improvements and future work in the field are proposed.

Deep networks often make confident, yet, incorrect, predictions when tested with outlier data that is far removed from their training distributions. Likelihoods computed by deep generative models (DGMs) are a candidate metric for outlier detection with unlabeled data. Yet, previous studies have shown that DGM likelihoods are unreliable and can be easily biased by simple transformations to input data. Here, we examine outlier detection with variational autoencoders (VAEs), among the simplest of DGMs. We propose novel analytical and algorithmic approaches to ameliorate key biases with VAE likelihoods. Our bias corrections are sample-specific, computationally inexpensive, and readily computed for various decoder visible distributions. Next, we show that a well-known image pre-processing technique -- contrast stretching -- extends the effectiveness of bias correction to further improve outlier detection. Our approach achieves state-of-the-art accuracies with nine grayscale and natural image datasets, and demonstrates significant advantages -- both with speed and performance -- over four recent, competing approaches. In summary, lightweight remedies suffice to achieve robust outlier detection with VAEs.

We propose the novel framework for generative modelling using hybrid energy-based models. In our method we combine the interpretable input gradients of the robust classifier and Langevin Dynamics for sampling. Using the adversarial training we improve not only the training stability, but robustness and generative modelling of the joint energy-based models.

Graph Neural Networks (GNNs) tend to suffer from high computation costs due to the exponentially increasing scale of graph data and the number of model parameters, which restricts their utility in practical applications. To this end, some recent works focus on sparsifying GNNs with the lottery ticket hypothesis (LTH) to reduce inference costs while maintaining performance levels. However, the LTH-based methods suffer from two major drawbacks: 1) they require exhaustive and iterative training of dense models, resulting in an extremely large training computation cost, and 2) they only trim graph structures and model parameters but ignore the node feature dimension, where significant redundancy exists. To overcome the above limitations, we propose a comprehensive graph gradual pruning framework termed CGP. This is achieved by designing a during-training graph pruning paradigm to dynamically prune GNNs within one training process. Unlike LTH-based methods, the proposed CGP approach requires no re-training, which significantly reduces the computation costs. Furthermore, we design a co-sparsifying strategy to comprehensively trim all three core elements of GNNs: graph structures, node features, and model parameters. Meanwhile, aiming at refining the pruning operation, we introduce a regrowth process into our CGP framework, in order to re-establish the pruned but important connections. The proposed CGP is evaluated by using a node classification task across 6 GNN architectures, including shallow models (GCN and GAT), shallow-but-deep-propagation models (SGC and APPNP), and deep models (GCNII and ResGCN), on a total of 14 real-world graph datasets, including large-scale graph datasets from the challenging Open Graph Benchmark. Experiments reveal that our proposed strategy greatly improves both training and inference efficiency while matching or even exceeding the accuracy of existing methods.

Understanding temporal dynamics of video is an essential aspect of learning better video representations. Recently, transformer-based architectural designs have been extensively explored for video tasks due to their capability to capture long-term dependency of input sequences. However, we found that these Video Transformers are still biased to learn spatial dynamics rather than temporal ones, and debiasing the spurious correlation is critical for their performance. Based on the observations, we design simple yet effective self-supervised tasks for video models to learn temporal dynamics better. Specifically, for debiasing the spatial bias, our method learns the temporal order of video frames as extra self-supervision and enforces the randomly shuffled frames to have low-confidence outputs. Also, our method learns the temporal flow direction of video tokens among consecutive frames for enhancing the correlation toward temporal dynamics. Under various video action recognition tasks, we demonstrate the effectiveness of our method and its compatibility with state-of-the-art Video Transformers.

Monitoring the behavior of automated real-time stream processing systems has become one of the most relevant problems in real world applications. Such systems have grown in complexity relying heavily on high dimensional input data, and data hungry Machine Learning (ML) algorithms. We propose a flexible system, Feature Monitoring (FM), that detects data drifts in such data sets, with a small and constant memory footprint and a small computational cost in streaming applications. The method is based on a multi-variate statistical test and is data driven by design (full reference distributions are estimated from the data). It monitors all features that are used by the system, while providing an interpretable features ranking whenever an alarm occurs (to aid in root cause analysis). The computational and memory lightness of the system results from the use of Exponential Moving Histograms. In our experimental study, we analyze the system's behavior with its parameters and, more importantly, show examples where it detects problems that are not directly related to a single feature. This illustrates how FM eliminates the need to add custom signals to detect specific types of problems and that monitoring the available space of features is often enough.

This paper is our attempt at answering a twofold question covering the areas of ethics and authorship analysis. Firstly, since the methods used for performing authorship analysis imply that an author can be recognized by the content he or she creates, we were interested in finding out whether it would be possible for an author identification system to correctly attribute works to authors if in the course of years they have undergone a major psychological transition. Secondly, and from the point of view of the evolution of an author's ethical values, we checked what it would mean if the authorship attribution system encounters difficulties in detecting single authorship. We set out to answer those questions through performing a binary authorship analysis task using a text classifier based on a pre-trained transformer model and a baseline method relying on conventional similarity metrics. For the test set, we chose works of Arata Osada, a Japanese educator and specialist in the history of education, with half of them being books written before the World War II and another half in the 1950s, in between which he underwent a transformation in terms of political opinions. As a result, we were able to confirm that in the case of texts authored by Arata Osada in a time span of more than 10 years, while the classification accuracy drops by a large margin and is substantially lower than for texts by other non-fiction writers, confidence scores of the predictions remain at a similar level as in the case of a shorter time span, indicating that the classifier was in many instances tricked into deciding that texts written over a time span of multiple years were actually written by two different people, which in turn leads us to believe that such a change can affect authorship analysis, and that historical events have great impact on a person's ethical outlook as expressed in their writings.  ( 3 min )

Recent interest in the external validity of prediction models (i.e., the problem of different train and test distributions, known as dataset shift) has produced many methods for finding predictive distributions that are invariant to dataset shifts and can be used for prediction in new, unseen environments. However, these methods consider different types of shifts and have been developed under disparate frameworks, making it difficult to theoretically analyze how solutions differ with respect to stability and accuracy. Taking a causal graphical view, we use a flexible graphical representation to express various types of dataset shifts. Given a known graph of the data generating process, we show that all invariant distributions correspond to a causal hierarchy of graphical operators which disable the edges in the graph that are responsible for the shifts. The hierarchy provides a common theoretical underpinning for understanding when and how stability to shifts can be achieved, and in what ways stable distributions can differ. We use it to establish conditions for minimax optimal performance across environments, and derive new algorithms that find optimal stable distributions. Using this new perspective, we empirically demonstrate that that there is a tradeoff between minimax and average performance.

This paper presents an audio-visual approach for voice separation which produces state-of-the-art results at a low latency in two scenarios: speech and singing voice. The model is based on a two-stage network. Motion cues are obtained with a lightweight graph convolutional network that processes face landmarks. Then, both audio and motion features are fed to an audio-visual transformer which produces a fairly good estimation of the isolated target source. In a second stage, the predominant voice is enhanced with an audio-only network. We present different ablation studies and comparison to state-of-the-art methods. Finally, we explore the transferability of models trained for speech separation in the task of singing voice separation. The demos, code, and weights are available in https://ipcv.github.io/VoViT/

Deep equilibrium networks (DEQs) are a promising way to construct models which trade off memory for compute. However, theoretical understanding of these models is still lacking compared to traditional networks, in part because of the repeated application of a single set of weights. We show that DEQs are sensitive to the higher order statistics of the matrix families from which they are initialized. In particular, initializing with orthogonal or symmetric matrices allows for greater stability in training. This gives us a practical prescription for initializations which allow for training with a broader range of initial weight scales.

In this paper, we study the problem of learning Graph Neural Networks (GNNs) with Differential Privacy (DP). We propose a novel differentially private GNN based on Aggregation Perturbation (GAP), which adds stochastic noise to the GNN's aggregation function to statistically obfuscate the presence of a single edge (edge-level privacy) or a single node and all its adjacent edges (node-level privacy). Tailored to the specifics of private learning, GAP's new architecture is composed of three separate modules: (i) the encoder module, where we learn private node embeddings without relying on the edge information; (ii) the aggregation module, where we compute noisy aggregated node embeddings based on the graph structure; and (iii) the classification module, where we train a neural network on the private aggregations for node classification without further querying the graph edges. GAP's major advantage over previous approaches is that it can benefit from multi-hop neighborhood aggregations, and guarantees both edge-level and node-level DP not only for training, but also at inference with no additional costs beyond the training's privacy budget. We analyze GAP's formal privacy guarantees using R\'enyi DP and conduct empirical experiments over three real-world graph datasets. We demonstrate that GAP offers significantly better accuracy-privacy trade-offs than state-of-the-art DP-GNN approaches and naive MLP-based baselines.

Recommender Systems are a subclass of machine learning systems that employ sophisticated information filtering strategies to reduce the search time and suggest the most relevant items to any particular user. Hybrid recommender systems combine multiple recommendation strategies in different ways to benefit from their complementary advantages. Some hybrid recommender systems have combined collaborative filtering and content-based approaches to build systems that are more robust. In this paper, we propose a hybrid recommender system, which combines Alternating Least Squares (ALS) based collaborative filtering with deep learning to enhance recommendation performance as well as overcome the limitations associated with the collaborative filtering approach, especially concerning its cold start problem. In essence, we use the outputs from ALS (collaborative filtering) to influence the recommendations from a Deep Neural Network (DNN), which combines characteristic, contextual, structural and sequential information, in a big data processing framework. We have conducted several experiments in testing the efficacy of the proposed hybrid architecture in recommending smartphones to prospective customers and compared its performance with other open-source recommenders. The results have shown that the proposed system has outperformed several existing hybrid recommender systems.

Over the last few years, research in automatic sleep scoring has mainly focused on developing increasingly complex deep learning architectures. However, recently these approaches achieved only marginal improvements, often at the expense of requiring more data and more expensive training procedures. Despite all these efforts and their satisfactory performance, automatic sleep staging solutions are not widely adopted in a clinical context yet. We argue that most deep learning solutions for sleep scoring are limited in their real-world applicability as they are hard to train, deploy, and reproduce. Moreover, these solutions lack interpretability and transparency, which are often key to increase adoption rates. In this work, we revisit the problem of sleep stage classification using classical machine learning. Results show that state-of-the-art performance can be achieved with a conventional machine learning pipeline consisting of preprocessing, feature extraction, and a simple machine learning model. In particular, we analyze the performance of a linear model and a non-linear (gradient boosting) model. Our approach surpasses state-of-the-art (that uses the same data) on two public datasets: Sleep-EDF SC-20 (MF1 0.810) and Sleep-EDF ST (MF1 0.795), while achieving competitive results on Sleep-EDF SC-78 (MF1 0.775) and MASS SS3 (MF1 0.817). We show that, for the sleep stage scoring task, the expressiveness of an engineered feature vector is on par with the internally learned representations of deep learning models. This observation opens the door to clinical adoption, as a representative feature vector allows to leverage both the interpretability and successful track record of traditional machine learning models.

Since the late '50s, when the first artificial satellite was launched, the number of resident space objects (RSOs) has steadily increased. It is estimated that around 1 Million objects larger than 1 cm are currently orbiting the Earth, with only 30,000, larger than 10 cm, presently being tracked. To avert a chain reaction of collisions, termed Kessler Syndrome, it is indispensable to accurately track and predict space debris and satellites' orbit alike. Current physics-based methods have errors in the order of kilometres for 7 days predictions, which is insufficient when considering space debris that have mostly less than 1 meter. Typically, this failure is due to uncertainty around the state of the space object at the beginning of the trajectory, forecasting errors in environmental conditions such as atmospheric drag, as well as specific unknown characteristics such as mass or geometry of the RSO. Leveraging data-driven techniques, namely machine learning, the orbit prediction accuracy can be enhanced: by deriving unmeasured objects' characteristics, improving non-conservative forces' effects, and by the superior abstraction capacity that Deep Learning models have of modelling highly complex non-linear systems. In this survey, we provide an overview of the current work being done in this field.

Sparsely Mixture of Experts (MoE) has received great interest due to its promising scaling capability with affordable computational overhead. MoE converts dense layers into sparse experts, and utilizes a gated routing network to make experts conditionally activated. However, as the number of experts grows, MoE with outrageous parameters suffers from overfitting and sparse data allocation. Such problems are especially severe on tasks with limited data, thus hindering the progress for MoE models to improve performance by scaling up. In this work, we propose Mixture of Expert Clusters - a general approach to enable expert layers to learn more diverse and appropriate knowledge by imposing variance-based constraints on the routing stage. We further propose a cluster-level expert dropout strategy specifically designed for the expert cluster structure. Our experiments reveal that MoEC could improve performance on machine translation and natural language understanding tasks, and raise the performance upper bound for scaling up experts under limited data. We also verify that MoEC plays a positive role in mitigating overfitting and sparse data allocation.

One of the brightest objects in the universe, supernovae (SNe) are powerful explosions marking the end of a star's lifetime. Supernova (SN) type is defined by spectroscopic emission lines, but obtaining spectroscopy is often logistically unfeasible. Thus, the ability to identify SNe by type using time-series image data alone is crucial, especially in light of the increasing breadth and depth of upcoming telescopes. We present a convolutional neural network method for fast supernova time-series classification, with observed brightness data smoothed in both the wavelength and time directions with Gaussian process regression. We apply this method to full duration and truncated SN time-series, to simulate retrospective as well as real-time classification performance. Retrospective classification is used to differentiate cosmologically useful Type Ia SNe from other SN types, and this method achieves >99% accuracy on this task. We are also able to differentiate between 6 SN types with 60% accuracy given only two nights of data and 98% accuracy retrospectively.

Much recent research effort has been directed to the development of efficient algorithms for solving minimax problems with theoretical convergence guarantees due to the relevance of these problems to a few emergent applications. In this paper, we propose a unified single-loop alternating gradient projection (AGP) algorithm for solving smooth nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. AGP employs simple gradient projection steps for updating the primal and dual variables alternatively at each iteration. We show that it can find an $\varepsilon$-stationary point of the objective function in $\mathcal{O}\left( \varepsilon ^{-2} \right)$ (resp. $\mathcal{O}\left( \varepsilon ^{-4} \right)$) iterations under nonconvex-strongly concave (resp. nonconvex-concave) setting. Moreover, its gradient complexity to obtain an $\varepsilon$-stationary point of the objective function is bounded by $\mathcal{O}\left( \varepsilon ^{-2} \right)$ (resp., $\mathcal{O}\left( \varepsilon ^{-4} \right)$) under the strongly convex-nonconcave (resp., convex-nonconcave) setting. To the best of our knowledge, this is the first time that a simple and unified single-loop algorithm is developed for solving both nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. Moreover, the complexity results for solving the latter (strongly) convex-nonconcave minimax problems have never been obtained before in the literature. Numerical results show the efficiency of the proposed AGP algorithm. Furthermore, we extend the AGP algorithm by presenting a block alternating proximal gradient (BAPG) algorithm for solving more general multi-block nonsmooth nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. We can similarly establish the gradient complexity of the proposed algorithm under these four different settings.

Incremental Task learning (ITL) is a category of continual learning that seeks to train a single network for multiple tasks (one after another), where training data for each task is only available during the training of that task. Neural networks tend to forget older tasks when they are trained for the newer tasks; this property is often known as catastrophic forgetting. To address this issue, ITL methods use episodic memory, parameter regularization, masking and pruning, or extensible network structures. In this paper, we propose a new incremental task learning framework based on low-rank factorization. In particular, we represent the network weights for each layer as a linear combination of several rank-1 matrices. To update the network for a new task, we learn a rank-1 (or low-rank) matrix and add that to the weights of every layer. We also introduce an additional selector vector that assigns different weights to the low-rank matrices learned for the previous tasks. We show that our approach performs better than the current state-of-the-art methods in terms of accuracy and forgetting. Our method also offers better memory efficiency compared to episodic memory- and mask-based approaches. Our code will be available at https://github.com/CSIPlab/task-increment-rank-update.git

This work harnesses interpretable machine learning methods to address the challenging inverse design problem of origami-inspired systems. We show that a decision tree-random forest method is particularly suitable for fitting origami databases, containing both design features and functional performance, to generate human-understandable decision rules for the inverse design of functional origami. First, the tree method is unique because it can handle complex interactions between categorical features and continuous features, allowing it to compare different origami patterns for a design. Second, this interpretable method can tackle multi-objective problems for designing functional origami with multiple and multi-physical performance targets. Finally, the method can extend existing shape-fitting algorithms for origami to consider non-geometrical performance. The proposed framework enables holistic inverse design of origami, considering both shape and function, to build novel reconfigurable structures for various applications such as metamaterials, deployable structures, soft robots, biomedical devices, and many more.

Bayesian optimisation provides an effective method to optimise expensive black box functions. It has recently been applied to problems in fluid dynamics. This paper studies and compares common Bayesian optimisation algorithms empirically on a range of synthetic test functions. It investigates the choice of acquisition function and number of training samples, exact calculation of acquisition functions and Monte Carlo based approaches and both single-point and multi-point optimisation. The test functions considered cover a wide selection of challenges and therefore serve as an ideal test bed to understand the performance of Bayesian optimisation and to identify general situations where Bayesian optimisation performs well and poorly. This knowledge can be utilised in applications, including those in fluid dynamics, where objective functions are unknown. The results of this investigation show that the choices to be made are less relevant for relatively simple functions, while optimistic acquisition functions such as Upper Confidence Bound should be preferred for more complex objective functions. Furthermore, results from the Monte Carlo approach are comparable to results from analytical acquisition functions. In instances where the objective function allows parallel evaluations, the multi-point approach offers a quicker alternative, yet it may potentially require more objective function evaluations.

Although Deep Reinforcement Learning (DRL) has been popular in many disciplines including robotics, state-of-the-art DRL algorithms still struggle to learn long-horizon, multi-step and sparse reward tasks, such as stacking several blocks given only a task-completion reward signal. To improve learning efficiency for such tasks, this paper proposes a DRL exploration technique, termed A^2, which integrates two components inspired by human experiences: Abstract demonstrations and Adaptive exploration. A^2 starts by decomposing a complex task into subtasks, and then provides the correct orders of subtasks to learn. During training, the agent explores the environment adaptively, acting more deterministically for well-mastered subtasks and more stochastically for ill-learnt subtasks. Ablation and comparative experiments are conducted on several grid-world tasks and three robotic manipulation tasks. We demonstrate that A^2 can aid popular DRL algorithms (DQN, DDPG, and SAC) to learn more efficiently and stably in these environments.

Estimating the Generalization Error (GE) of Deep Neural Networks (DNNs) is an important task that often relies on availability of held-out data. The ability to better predict GE based on a single training set may yield overarching DNN design principles to reduce a reliance on trial-and-error, along with other performance assessment advantages. In search of a quantity relevant to GE, we investigate the Mutual Information (MI) between the input and final layer representations, using the infinite-width DNN limit to bound MI. An existing input compression-based GE bound is used to link MI and GE. To the best of our knowledge, this represents the first empirical study of this bound. In our attempt to empirically falsify the theoretical bound, we find that it is often tight for best-performing models. Furthermore, it detects randomization of training labels in many cases, reflects test-time perturbation robustness, and works well given only few training samples. These results are promising given that input compression is broadly applicable where MI can be estimated with confidence.

Integrating cross-department multi-modal data (e.g., radiological, pathological, genomic, and clinical data) is ubiquitous in brain cancer diagnosis and survival prediction. To date, such an integration is typically conducted by human physicians (and panels of experts), which can be subjective and semi-quantitative. Recent advances in multi-modal deep learning, however, have opened a door to leverage such a process to a more objective and quantitative manner. Unfortunately, the prior arts of using four modalities on brain cancer survival prediction are limited by a "complete modalities" setting (i.e., with all modalities available). Thus, there are still open questions on how to effectively predict brain cancer survival from the incomplete radiological, pathological, genomic, and demographic data (e.g., one or more modalities might not be collected for a patient). For instance, should we use both complete and incomplete data, and more importantly, how to use those data? To answer the preceding questions, we generalize the multi-modal learning on cross-department multi-modal data to a missing data setting. Our contribution is three-fold: 1) We introduce optimal multi-modal learning with missing data (MMD) pipeline with optimized hardware consumption and computational efficiency; 2) We extend multi-modal learning on radiological, pathological, genomic, and demographic data into missing data scenarios; 3) a large-scale public dataset (with 962 patients) is collected to systematically evaluate glioma tumor survival prediction using four modalities. The proposed method improved the C-index of survival prediction from 0.7624 to 0.8053.

Assistive robots operating in household environments would require items to be available in the house to perform assistive tasks. However, when these items run out, the assistive robot must remind its user to buy the missing items. In this paper, we present a computational architecture that can allow a robot to learn personalized contextual knowledge of a household through interactions with its user. The architecture can then use the learned knowledge to make predictions about missing items from the household over a long period of time. The architecture integrates state-of-the-art perceptual learning algorithms, cognitive models of memory encoding and learning, a reasoning module for predicting missing items from the household, and a graphical user interface (GUI) to interact with the user. The architecture is integrated with the Fetch mobile manipulator robot and validated in a large indoor environment with multiple contexts and objects. Our experimental results show that the robot can adapt to an environment by learning contextual knowledge through interactions with its user. The robot can also use the learned knowledge to correctly predict missing items over multiple weeks and it is robust against sensory and perceptual errors.

Contemporary deep-learning object detection methods for autonomous driving usually assume prefixed categories of common traffic participants, such as pedestrians and cars. Most existing detectors are unable to detect uncommon objects and corner cases (e.g., a dog crossing a street), which may lead to severe accidents in some situations, making the timeline for the real-world application of reliable autonomous driving uncertain. One main reason that impedes the development of truly reliably self-driving systems is the lack of public datasets for evaluating the performance of object detectors on corner cases. Hence, we introduce a challenging dataset named CODA that exposes this critical problem of vision-based detectors. The dataset consists of 1500 carefully selected real-world driving scenes, each containing four object-level corner cases (on average), spanning more than 30 object categories. On CODA, the performance of standard object detectors trained on large-scale autonomous driving datasets significantly drops to no more than 12.8% in mAR. Moreover, we experiment with the state-of-the-art open-world object detector and find that it also fails to reliably identify the novel objects in CODA, suggesting that a robust perception system for autonomous driving is probably still far from reach. We expect our CODA dataset to facilitate further research in reliable detection for real-world autonomous driving. Our dataset will be released at https://coda-dataset.github.io.

We propose a greedy algorithm to select $N$ important features among $P$ input features for a non-linear prediction problem. The features are selected one by one sequentially, in an iterative loss minimization procedure. We use neural networks as predictors in the algorithm to compute the loss and hence, we refer to our method as neural greedy pursuit (NGP). NGP is efficient in selecting $N$ features when $N \ll P$, and it provides a notion of feature importance in a descending order following the sequential selection procedure. We experimentally show that NGP provides better performance than several feature selection methods such as DeepLIFT and Drop-one-out loss. In addition, we experimentally show a phase transition behavior in which perfect selection of all $N$ features without false positives is possible when the training data size exceeds a threshold.

The COVID-19 pandemic has brought forth the importance of epidemic forecasting for decision makers in multiple domains, ranging from public health to the economy as a whole. While forecasting epidemic progression is frequently conceptualized as being analogous to weather forecasting, however it has some key differences and remains a non-trivial task. The spread of diseases is subject to multiple confounding factors spanning human behavior, pathogen dynamics, weather and environmental conditions. Research interest has been fueled by the increased availability of rich data sources capturing previously unobservable facets and also due to initiatives from government public health and funding agencies. This has resulted, in particular, in a spate of work on 'data-centered' solutions which have shown potential in enhancing our forecasting capabilities by leveraging non-traditional data sources as well as recent innovations in AI and machine learning. This survey delves into various data-driven methodological and practical advancements and introduces a conceptual framework to navigate through them. First, we enumerate the large number of epidemiological datasets and novel data streams that are relevant to epidemic forecasting, capturing various factors like symptomatic online surveys, retail and commerce, mobility, genomics data and more. Next, we discuss methods and modeling paradigms focusing on the recent data-driven statistical and deep-learning based methods as well as on the novel class of hybrid models that combine domain knowledge of mechanistic models with the effectiveness and flexibility of statistical approaches. We also discuss experiences and challenges that arise in real-world deployment of these forecasting systems including decision-making informed by forecasts. Finally, we highlight some challenges and open problems found across the forecasting pipeline.

Techniques of hybridisation and ensemble learning are popular model fusion techniques for improving the predictive power of forecasting methods. With limited research that instigates combining these two promising approaches, this paper focuses on the utility of the Exponential-Smoothing-Recurrent Neural Network (ES-RNN) in the pool of base models for different ensembles. We compare against some state of the art ensembling techniques and arithmetic model averaging as a benchmark. We experiment with the M4 forecasting data set of 100,000 time-series, and the results show that the Feature-based Forecast Model Averaging (FFORMA), on average, is the best technique for late data fusion with the ES-RNN. However, considering the M4's Daily subset of data, stacking was the only successful ensemble at dealing with the case where all base model performances are similar. Our experimental results indicate that we attain state of the art forecasting results compared to N-BEATS as a benchmark. We conclude that model averaging is a more robust ensemble than model selection and stacking strategies. Further, the results show that gradient boosting is superior for implementing ensemble learning strategies.

In contrast to SGD, adaptive gradient methods like Adam allow robust training of modern deep networks, especially large language models. However, the use of adaptivity not only comes at the cost of extra memory but also raises the fundamental question: can non-adaptive methods like SGD enjoy similar benefits? In this paper, we provide an affirmative answer to this question by proposing to achieve both robust and memory-efficient training via the following general recipe: (1) modify the architecture and make it scale invariant, i.e. the scale of parameter doesn't affect the output of the network, (2) train with SGD and weight decay, and optionally (3) clip the global gradient norm proportional to weight norm multiplied by $\sqrt{\tfrac{2\lambda}{\eta}}$, where $\eta$ is learning rate and $\lambda$ is weight decay. We show that this general approach is robust to rescaling of parameter and loss by proving that its convergence only depends logarithmically on the scale of initialization and loss, whereas the standard SGD might not even converge for many initializations. Following our recipe, we design a scale invariant version of BERT, called SIBERT, which when trained simply by vanilla SGD achieves performance comparable to BERT trained by adaptive methods like Adam on downstream tasks.

We consider Bandits with Knapsacks (henceforth, BwK), a general model for multi-armed bandits under supply/budget constraints. In particular, a bandit algorithm needs to solve a well-known knapsack problem: find an optimal packing of items into a limited-size knapsack. The BwK problem is a common generalization of numerous motivating examples, which range from dynamic pricing to repeated auctions to dynamic ad allocation to network routing and scheduling. While the prior work on BwK focused on the stochastic version, we pioneer the other extreme in which the outcomes can be chosen adversarially. This is a considerably harder problem, compared to both the stochastic version and the "classic" adversarial bandits, in that regret minimization is no longer feasible. Instead, the objective is to minimize the competitive ratio: the ratio of the benchmark reward to the algorithm's reward. We design an algorithm with competitive ratio O(log T) relative to the best fixed distribution over actions, where T is the time horizon; we also prove a matching lower bound. The key conceptual contribution is a new perspective on the stochastic version of the problem. We suggest a new algorithm for the stochastic version, which builds on the framework of regret minimization in repeated games and admits a substantially simpler analysis compared to prior work. We then analyze this algorithm for the adversarial version and use it as a subroutine to solve the latter.

In this paper, we introduce MCTensor, a library based on PyTorch for providing general-purpose and high-precision arithmetic for DL training. MCTensor is used in the same way as PyTorch Tensor: we implement multiple basic, matrix-level computation operators and NN modules for MCTensor with identical PyTorch interface. Our algorithms achieve high precision computation and also benefits from heavily-optimized PyTorch floating-point arithmetic. We evaluate MCTensor arithmetic against PyTorch native arithmetic for a series of tasks, where models using MCTensor in float16 would match or outperform the PyTorch model with float32 or float64 precision.

Communication systems to date primarily aim at reliably communicating bit sequences. Such an approach provides efficient engineering designs that are agnostic to the meanings of the messages or to the goal that the message exchange aims to achieve. Next generation systems, however, can be potentially enriched by folding message semantics and goals of communication into their design. Further, these systems can be made cognizant of the context in which communication exchange takes place, providing avenues for novel design insights. This tutorial summarizes the efforts to date, starting from its early adaptations, semantic-aware and task-oriented communications, covering the foundations, algorithms and potential implementations. The focus is on approaches that utilize information theory to provide the foundations, as well as the significant role of learning in semantics and task-aware communications.

Federated Learning aims at training a global model from multiple decentralized devices (i.e. clients) without exchanging their private local data. A key challenge is the handling of non-i.i.d. (independent identically distributed) data across multiple clients that may induce disparities of their local features. We introduce the Hyperspherical Federated Learning (SphereFed) framework to address the non-i.i.d. issue by constraining learned representations of data points to be on a unit hypersphere shared by clients. Specifically, all clients learn their local representations by minimizing the loss with respect to a fixed classifier whose weights span the unit hypersphere. After federated training in improving the global model, this classifier is further calibrated with a closed-form solution by minimizing a mean squared loss. We show that the calibration solution can be computed efficiently and distributedly without direct access of local data. Extensive experiments indicate that our SphereFed approach is able to improve the accuracy of multiple existing federated learning algorithms by a considerable margin (up to 6% on challenging datasets) with enhanced computation and communication efficiency across datasets and model architectures.

In this paper, we proposed XG-BoT, an explainable deep graph neural network model for botnet node detection. The proposed model is mainly composed of a botnet detector and an explainer for automatic forensics. The XG-BoT detector can effectively detect malicious botnet nodes under large-scale networks. Specifically, it utilizes a grouped reversible residual connection with a graph isomorphism network to learn expressive node representations from the botnet communication graphs. The explainer in XG-BoT can perform automatic network forensics by highlighting suspicious network flows and related botnet nodes. We evaluated XG-BoT on real-world, large-scale botnet network graphs. Overall, XG-BoT is able to outperform the state-of-the-art in terms of evaluation metrics. In addition, we show that the XG-BoT explainer can generate useful explanations based on GNNExplainer for automatic network forensics.

We present improved algorithms and matching statistical and computational lower bounds for the problem of identity testing $n$-dimensional distributions. In the identity testing problem, we are given as input an explicit distribution $\mu$, an $\varepsilon>0$, and access to a sampling oracle for a hidden distribution $\pi$. The goal is to distinguish whether the two distributions $\mu$ and $\pi$ are identical or are at least $\varepsilon$-far apart. When there is only access to full samples from the hidden distribution $\pi$, it is known that exponentially many samples may be needed, and hence previous works have studied identity testing with additional access to various conditional sampling oracles. We consider here a significantly weaker conditional sampling oracle, called the Coordinate Oracle, and provide a fairly complete computational and statistical characterization of the identity testing problem in this new model. We prove that if an analytic property known as approximate tensorization of entropy holds for the visible distribution $\mu$, then there is an efficient identity testing algorithm for any hidden $\pi$ that uses $\tilde{O}(n/\varepsilon)$ queries to the Coordinate Oracle. Approximate tensorization of entropy is a classical tool for proving optimal mixing time bounds of Markov chains for high-dimensional distributions, and recently has been established for many families of distributions via spectral independence. We complement our algorithmic result for identity testing with a matching $\Omega(n/\varepsilon)$ statistical lower bound for the number of queries under the Coordinate Oracle. We also prove a computational phase transition: for sparse antiferromagnetic Ising models over $\{+1,-1\}^n$, in the regime where approximate tensorization of entropy fails, there is no efficient identity testing algorithm unless RP=NP.

This paper presents FedX, an unsupervised federated learning framework. Our model learns unbiased representation from decentralized and heterogeneous local data. It employs a two-sided knowledge distillation with contrastive learning as a core component, allowing the federated system to function without requiring clients to share any data features. Furthermore, its adaptable architecture can be used as an add-on module for existing unsupervised algorithms in federated settings. Experiments show that our model improves performance significantly (1.58--5.52pp) on five unsupervised algorithms.

In transfer learning, only the last part of the networks - the so-called head - is often fine-tuned. Representation similarity analysis shows that the most significant change still occurs in the head even if all weights are updatable. However, recent results from few-shot learning have shown that representation change in the early layers, which are mostly convolutional, is beneficial, especially in the case of cross-domain adaption. In our paper, we find out whether that also holds true for transfer learning. In addition, we analyze the change of representation in transfer learning, both during pre-training and fine-tuning, and find out that pre-trained structure is unlearned if not usable.

We present Theseus, an efficient application-agnostic open source library for differentiable nonlinear least squares (DNLS) optimization built on PyTorch, providing a common framework for end-to-end structured learning in robotics and vision. Existing DNLS implementations are application specific and do not always incorporate many ingredients important for efficiency. Theseus is application-agnostic, as we illustrate with several example applications that are built using the same underlying differentiable components, such as second-order optimizers, standard costs functions, and Lie groups. For efficiency, Theseus incorporates support for sparse solvers, automatic vectorization, batching, GPU acceleration, and gradient computation with implicit differentiation and direct loss minimization. We do extensive performance evaluation in a set of applications, demonstrating significant efficiency gains and better scalability when these features are incorporated. Project page: https://sites.google.com/view/theseus-ai

Approximate message passing (AMP) type algorithms have been widely used in the signal reconstruction of certain large random linear systems. A key feature of the AMP-type algorithms is that their dynamics can be correctly described by state evolution. However, the state evolution does not necessarily be convergent. To solve the convergence problem of the state evolution of AMP-type algorithms in principle, this paper proposes a memory AMP (MAMP) under a sufficient statistic condition, named sufficient statistic MAMP (SS-MAMP). We show that the covariance matrices of SS-MAMP are L-banded and convergent. Given an arbitrary MAMP, we can construct an SS-MAMP by damping, which not only ensures the convergence of the state evolution, but also preserves the orthogonality, i.e., its dynamics can be correctly described by state evolution. As a byproduct, we prove that the Bayes-optimal orthogonal/vector AMP (BO-OAMP/VAMP) is an SS-MAMP. As a result, we reveal two interesting properties of BO-OAMP/VAMP for large systems: 1) the covariance matrices are L-banded and are convergent, and 2) damping and memory are not needed (i.e., do not bring performance improvement). As an example, we construct a sufficient statistic Bayes-optimal MAMP (SS-BO-MAMP) whose state evolution converges to the minimum (i.e., Bayes-optimal) mean square error (MSE) predicted by replica methods. In addition, the MSE of SS-BO-MAMP is not worse than the original BO-MAMP. Finally, simulations are provided to verify the theoretical results.

In this paper, a green, quantized FL framework, which represents data with a finite precision level in both local training and uplink transmission, is proposed. Here, the finite precision level is captured through the use of quantized neural networks (QNNs) that quantize weights and activations in fixed-precision format. In the considered FL model, each device trains its QNN and transmits a quantized training result to the base station. Energy models for the local training and the transmission with quantization are rigorously derived. To minimize the energy consumption and the number of communication rounds simultaneously, a multi-objective optimization problem is formulated with respect to the number of local iterations, the number of selected devices, and the precision levels for both local training and transmission while ensuring convergence under a target accuracy constraint. To solve this problem, the convergence rate of the proposed FL system is analytically derived with respect to the system control variables. Then, the Pareto boundary of the problem is characterized to provide efficient solutions using the normal boundary inspection method. Design insights on balancing the tradeoff between the two objectives are drawn from using the Nash bargaining solution and analyzing the derived convergence rate. Simulation results show that the proposed FL framework can reduce energy consumption until convergence by up to 52% compared to a baseline FL algorithm that represents data with full precision.

We examine gradient descent on unregularized logistic regression problems, with homogeneous linear predictors on linearly separable datasets. We show the predictor converges to the direction of the max-margin (hard margin SVM) solution. The result also generalizes to other monotone decreasing loss functions with an infimum at infinity, to multi-class problems, and to training a weight layer in a deep network in a certain restricted setting. Furthermore, we show this convergence is very slow, and only logarithmic in the convergence of the loss itself. This can help explain the benefit of continuing to optimize the logistic or cross-entropy loss even after the training error is zero and the training loss is extremely small, and, as we show, even if the validation loss increases. Our methodology can also aid in understanding implicit regularization n more complex models and with other optimization methods.

In this work, we consider the task of improving the accuracy of dynamic models for model predictive control (MPC) in an online setting. Even though prediction models can be learned and applied to model-based controllers, these models are often learned offline. In this offline setting, training data is first collected and a prediction model is learned through an elaborated training procedure. After the model is trained to a desired accuracy, it is then deployed in a model predictive controller. However, since the model is learned offline, it does not adapt to disturbances or model errors observed during deployment. To improve the adaptiveness of the model and the controller, we propose an online dynamics learning framework that continually improves the accuracy of the dynamic model during deployment. We adopt knowledge-based neural ordinary differential equations (KNODE) as the dynamic models, and use techniques inspired by transfer learning to continually improve the model accuracy. We demonstrate the efficacy of our framework with a quadrotor robot, and verify the framework in both simulations and physical experiments. Results show that the proposed approach is able to account for disturbances that are possibly time-varying, while maintaining good trajectory tracking performance.

Deep Learning (DL) methods have dramatically increased in popularity in recent years, with significant growth in their application to supervised learning problems in the biomedical sciences. However, the greater prevalence and complexity of missing data in modern biomedical datasets present significant challenges for DL methods. Here, we provide a formal treatment of missing data in the context of deeply learned generalized linear models, a supervised DL architecture for regression and classification problems. We propose a new architecture, \textit{dlglm}, that is one of the first to be able to flexibly account for both ignorable and non-ignorable patterns of missingness in input features and response at training time. We demonstrate through statistical simulation that our method outperforms existing approaches for supervised learning tasks in the presence of missing not at random (MNAR) missingness. We conclude with a case study of a Bank Marketing dataset from the UCI Machine Learning Repository, in which we predict whether clients subscribed to a product based on phone survey data.

We examine federated learning (FL) with over-the-air (OTA) aggregation, where mobile users (MUs) aim to reach a consensus on a global model with the help of a parameter server (PS) that aggregates the local gradients. In OTA FL, MUs train their models using local data at every training round and transmit their gradients simultaneously using the same frequency band in an uncoded fashion. Based on the received signal of the superposed gradients, the PS performs a global model update. While the OTA FL has a significantly decreased communication cost, it is susceptible to adverse channel effects and noise. Employing multiple antennas at the receiver side can reduce these effects, yet the path-loss is still a limiting factor for users located far away from the PS. To ameliorate this issue, in this paper, we propose a wireless-based hierarchical FL scheme that uses intermediate servers (ISs) to form clusters at the areas where the MUs are more densely located. Our scheme utilizes OTA cluster aggregations for the communication of the MUs with their corresponding IS, and OTA global aggregations from the ISs to the PS. We present a convergence analysis for the proposed algorithm, and show through numerical evaluations of the derived analytical expressions and experimental results that utilizing ISs results in a faster convergence and a better performance than the OTA FL alone while using less transmit power. We also validate the results on the performance using different number of cluster iterations with different datasets and data distributions. We conclude that the best choice of cluster aggregations depends on the data distribution among the MUs and the clusters.

This work considers optimization of composition of functions in a nested form over Riemannian manifolds where each function contains an expectation. This type of problems is gaining popularity in applications such as policy evaluation in reinforcement learning or model customization in meta-learning. The standard Riemannian stochastic gradient methods for non-compositional optimization cannot be directly applied as stochastic approximation of inner functions create bias in the gradients of the outer functions. For two-level composition optimization, we present a Riemannian Stochastic Composition Gradient Descent (R-SCGD) method that finds an approximate stationary point, with expected squared Riemannian gradient smaller than $\epsilon$, in $O(\epsilon^{-2})$ calls to the stochastic gradient oracle of the outer function and stochastic function and gradient oracles of the inner function. Furthermore, we generalize the R-SCGD algorithms for problems with multi-level nested compositional structures, with the same complexity of $O(\epsilon^{-2})$ for the first-order stochastic oracle. Finally, the performance of the R-SCGD method is numerically evaluated over a policy evaluation problem in reinforcement learning.

IoT devices are increasingly being implemented with neural network models to enable smart applications. Energy harvesting (EH) technology that harvests energy from ambient environment is a promising alternative to batteries for powering those devices due to the low maintenance cost and wide availability of the energy sources. However, the power provided by the energy harvester is low and has an intrinsic drawback of instability since it varies with the ambient environment. This paper proposes EVE, an automated machine learning (autoML) co-exploration framework to search for desired multi-models with shared weights for energy harvesting IoT devices. Those shared models incur significantly reduced memory footprint with different levels of model sparsity, latency, and accuracy to adapt to the environmental changes. An efficient on-device implementation architecture is further developed to efficiently execute each model on device. A run-time model extraction algorithm is proposed that retrieves individual model with negligible overhead when a specific model mode is triggered. Experimental results show that the neural networks models generated by EVE is on average 2.5X times faster than the baseline models without pruning and shared weights.

The exponential growth of data generated on the Internet in the current information age is a driving force for the digital economy. Extraction of information is the major value in an accumulated big data. Big data dependency on statistical analysis and hand-engineered rules machine learning algorithms are overwhelmed with vast complexities inherent in human languages. Natural Language Processing (NLP) is equipping machines to understand these human diverse and complicated languages. Text Classification is an NLP task which automatically identifies patterns based on predefined or undefined labeled sets. Common text classification application includes information retrieval, modeling news topic, theme extraction, sentiment analysis, and spam detection. In texts, some sequences of words depend on the previous or next word sequences to make full meaning; this is a challenging dependency task that requires the machine to be able to store some previous important information to impact future meaning. Sequence models such as RNN, GRU, and LSTM is a breakthrough for tasks with long-range dependencies. As such, we applied these models to Binary and Multi-class classification. Results generated were excellent with most of the models performing within the range of 80% and 94%. However, this result is not exhaustive as we believe there is room for improvement if machines are to compete with humans.

Machine learning (ML) practitioners and organizations are building model zoos of pre-trained models, containing metadata describing properties of the ML models and datasets that are useful for reporting, auditing, reproducibility, and interpretability purposes. The metatada is currently not standardised; its expressivity is limited; and there is no interoperable way to store and query it. Consequently, model search, reuse, comparison, and composition are hindered. In this paper, we advocate for standardized ML model meta-data representation and management, proposing a toolkit supported to help practitioners manage and query that metadata.

A new method for estimating the conditional average treatment effect is proposed in the paper. It is called TNW-CATE (the Trainable Nadaraya-Watson regression for CATE) and based on the assumption that the number of controls is rather large whereas the number of treatments is small. TNW-CATE uses the Nadaraya-Watson regression for predicting outcomes of patients from the control and treatment groups. The main idea behind TNW-CATE is to train kernels of the Nadaraya-Watson regression by using a weight sharing neural network of a specific form. The network is trained on controls, and it replaces standard kernels with a set of neural subnetworks with shared parameters such that every subnetwork implements the trainable kernel, but the whole network implements the Nadaraya-Watson estimator. The network memorizes how the feature vectors are located in the feature space. The proposed approach is similar to the transfer learning when domains of source and target data are similar, but tasks are different. Various numerical simulation experiments illustrate TNW-CATE and compare it with the well-known T-learner, S-learner and X-learner for several types of the control and treatment outcome functions. The code of proposed algorithms implementing TNW-CATE is available in https://github.com/Stasychbr/TNW-CATE.

This document aims to be a self-contained, mathematically precise overview of transformer architectures and algorithms (*not* results). It covers what transformers are, how they are trained, what they are used for, their key architectural components, and a preview of the most prominent models. The reader is assumed to be familiar with basic ML terminology and simpler neural network architectures such as MLPs.

Feature selection is an important process in machine learning. It builds an interpretable and robust model by selecting the features that contribute the most to the prediction target. However, most mature feature selection algorithms, including supervised and semi-supervised, fail to fully exploit the complex potential structure between features. We believe that these structures are very important for the feature selection process, especially when labels are lacking and data is noisy. To this end, we innovatively introduce a deep learning-based self-supervised mechanism into feature selection problems, namely batch-Attention-based Self-supervision Feature Selection(A-SFS). Firstly, a multi-task self-supervised autoencoder is designed to uncover the hidden structure among features with the support of two pretext tasks. Guided by the integrated information from the multi-self-supervised learning model, a batch-attention mechanism is designed to generate feature weights according to batch-based feature selection patterns to alleviate the impacts introduced by a handful of noisy data. This method is compared to 14 major strong benchmarks, including LightGBM and XGBoost. Experimental results show that A-SFS achieves the highest accuracy in most datasets. Furthermore, this design significantly reduces the reliance on labels, with only 1/10 labeled data needed to achieve the same performance as those state of art baselines. Results show that A-SFS is also most robust to the noisy and missing data.

We introduce the initial release of our software Robustar, which aims to improve the robustness of vision classification machine learning models through a data-driven perspective. Building upon the recent understanding that the lack of machine learning model's robustness is the tendency of the model's learning of spurious features, we aim to solve this problem from its root at the data perspective by removing the spurious features from the data before training. In particular, we introduce a software that helps the users to better prepare the data for training image classification models by allowing the users to annotate the spurious features at the pixel level of images. To facilitate this process, our software also leverages recent advances to help identify potential images and pixels worthy of attention and to continue the training with newly annotated data. Our software is hosted at the GitHub Repository https://github.com/HaohanWang/Robustar.

Resource-constrained classification tasks are common in real-world applications such as allocating tests for disease diagnosis, hiring decisions when filling a limited number of positions, and defect detection in manufacturing settings under a limited inspection budget. Typical classification algorithms treat the learning process and the resource constraints as two separate and sequential tasks. Here we design an adaptive learning approach that considers resource constraints and learning jointly by iteratively fine-tuning misclassification costs. Via a structured experimental study using a publicly available data set, we evaluate a decision tree classifier that utilizes the proposed approach. The adaptive learning approach performs significantly better than alternative approaches, especially for difficult classification problems in which the performance of common approaches may be unsatisfactory. We envision the adaptive learning approach as an important addition to the repertoire of techniques for handling resource-constrained classification problems.

Self-Organized Criticality (SOC) is a ubiquitous dynamical phenomenon believed to be responsible for the emergence of universal scale-invariant behavior in many, seemingly unrelated systems, such as forest fires, virus spreading or atomic excitation dynamics. SOC describes the buildup of large-scale and long-range spatio-temporal correlations as a result of only local interactions and dissipation. The simulation of SOC dynamics is typically based on Monte-Carlo (MC) methods, which are however numerically expensive and do not scale beyond certain system sizes. We investigate the use of Graph Neural Networks (GNNs) as an effective surrogate model to learn the dynamics operator for a paradigmatic SOC system, inspired by an experimentally accessible physics example: driven Rydberg atoms. To this end, we generalize existing GNN simulation approaches to predict dynamics for the internal state of the node. We show that we can accurately reproduce the MC dynamics as well as generalize along the two important axes of particle number and particle density. This paves the way to model much larger systems beyond the limits of traditional MC methods. While the exact system is inspired by the dynamics of Rydberg atoms, the approach is quite general and can readily be applied to other systems.

External eye photos were recently shown to reveal signs of diabetic retinal disease and elevated HbA1c. In this paper, we evaluate if external eye photos contain information about additional systemic medical conditions. We developed a deep learning system (DLS) that takes external eye photos as input and predicts multiple systemic parameters, such as those related to the liver (albumin, AST); kidney (eGFR estimated using the race-free 2021 CKD-EPI creatinine equation, the urine ACR); bone & mineral (calcium); thyroid (TSH); and blood count (Hgb, WBC, platelets). Development leveraged 151,237 images from 49,015 patients with diabetes undergoing diabetic eye screening in 11 sites across Los Angeles county, CA. Evaluation focused on 9 pre-specified systemic parameters and leveraged 3 validation sets (A, B, C) spanning 28,869 patients with and without diabetes undergoing eye screening in 3 independent sites in Los Angeles County, CA, and the greater Atlanta area, GA. We compared against baseline models incorporating available clinicodemographic variables (e.g. age, sex, race/ethnicity, years with diabetes). Relative to the baseline, the DLS achieved statistically significant superior performance at detecting AST>36, calcium=300, and WBC=300 and Hgb<11 by 7.3-13.2%. Our findings provide further evidence that external eye photos contain important biomarkers of systemic health spanning multiple organ systems. Further work is needed to investigate whether and how these biomarkers can be translated into clinical impact.

It was shown that adversarial examples improve object recognition. But what about their opposite side, easy examples? Easy examples are samples that the machine learning model classifies correctly with high confidence. In our paper, we are making the first step toward exploring the potential benefits of using easy examples in the training procedure of neural networks. We propose to use an auxiliary batch normalization for easy examples for the standard and robust accuracy improvement.

Real-world data typically follow a long-tailed distribution, where a few majority categories occupy most of the data while most minority categories contain a limited number of samples. Classification models minimizing cross-entropy struggle to represent and classify the tail classes. Although the problem of learning unbiased classifiers has been well studied, methods for representing imbalanced data are under-explored. In this paper, we focus on representation learning for imbalanced data. Recently, supervised contrastive learning has shown promising performance on balanced data recently. However, through our theoretical analysis, we find that for long-tailed data, it fails to form a regular simplex which is an ideal geometric configuration for representation learning. To correct the optimization behavior of SCL and further improve the performance of long-tailed visual recognition, we propose a novel loss for balanced contrastive learning (BCL). Compared with SCL, we have two improvements in BCL: class-averaging, which balances the gradient contribution of negative classes; class-complement, which allows all classes to appear in every mini-batch. The proposed balanced contrastive learning (BCL) method satisfies the condition of forming a regular simplex and assists the optimization of cross-entropy. Equipped with BCL, the proposed two-branch framework can obtain a stronger feature representation and achieve competitive performance on long-tailed benchmark datasets such as CIFAR-10-LT, CIFAR-100-LT, ImageNet-LT, and iNaturalist2018. Our code is available at \href{https://github.com/FlamieZhu/BCL}{this URL}.

This paper proposes novel, end-to-end deep reinforcement learning algorithms for learning two-player zero-sum Markov games. Our objective is to find the Nash Equilibrium policies, which are free from exploitation by adversarial opponents. Distinct from prior efforts on finding Nash equilibria in extensive-form games such as Poker, which feature tree-structured transition dynamics and discrete state space, this paper focuses on Markov games with general transition dynamics and continuous state space. We propose (1) Nash DQN algorithm, which integrates DQN with a Nash finding subroutine for the joint value functions; and (2) Nash DQN Exploiter algorithm, which additionally adopts an exploiter for guiding agent's exploration. Our algorithms are the practical variants of theoretical algorithms which are guaranteed to converge to Nash equilibria in the basic tabular setting. Experimental evaluation on both tabular examples and two-player Atari games demonstrates the robustness of the proposed algorithms against adversarial opponents, as well as their advantageous performance over existing methods.

Despite recent improvements in abstractive summarization, most current approaches generate summaries that are not factually consistent with the source document, severely restricting their trust and usage in real-world applications. Recent works have shown promising improvements in factuality error identification using text or dependency arc entailments; however, they do not consider the entire semantic graph simultaneously. To this end, we propose FactGraph, a method that decomposes the document and the summary into structured meaning representations (MR), which are more suitable for factuality evaluation. MRs describe core semantic concepts and their relations, aggregating the main content in both document and summary in a canonical form, and reducing data sparsity. FactGraph encodes such graphs using a graph encoder augmented with structure-aware adapters to capture interactions among the concepts based on the graph connectivity, along with text representations using an adapter-based text encoder. Experiments on different benchmarks for evaluating factuality show that FactGraph outperforms previous approaches by up to 15%. Furthermore, FactGraph improves performance on identifying content verifiability errors and better captures subsentence-level factual inconsistencies.

Building AI models with trustworthiness is important especially in regulated areas such as healthcare. In tackling COVID-19, previous work uses convolutional neural networks as the backbone architecture, which has shown to be prone to over-caution and overconfidence in making decisions, rendering them less trustworthy -- a crucial flaw in the context of medical imaging. In this study, we propose a feature learning approach using Vision Transformers, which use an attention-based mechanism, and examine the representation learning capability of Transformers as a new backbone architecture for medical imaging. Through the task of classifying COVID-19 chest radiographs, we investigate into whether generalization capabilities benefit solely from Vision Transformers' architectural advances. Quantitative and qualitative evaluations are conducted on the trustworthiness of the models, through the use of "trust score" computation and a visual explainability technique. We conclude that the attention-based feature learning approach is promising in building trustworthy deep learning models for healthcare.

This paper presents a multifunctional interdisciplinary framework that makes four scientific contributions towards the development of personalized ambient assisted living, with a specific focus to address the different and dynamic needs of the diverse aging population in the future of smart living environments. First, it presents a probabilistic reasoning-based mathematical approach to model all possible forms of user interactions for any activity arising from the user diversity of multiple users in such environments. Second, it presents a system that uses this approach with a machine learning method to model individual user profiles and user-specific user interactions for detecting the dynamic indoor location of each specific user. Third, to address the need to develop highly accurate indoor localization systems for increased trust, reliance, and seamless user acceptance, the framework introduces a novel methodology where two boosting approaches Gradient Boosting and the AdaBoost algorithm are integrated and used on a decision tree-based learning model to perform indoor localization. Fourth, the framework introduces two novel functionalities to provide semantic context to indoor localization in terms of detecting each user's floor-specific location as well as tracking whether a specific user was located inside or outside a given spatial region in a multi-floor-based indoor setting. These novel functionalities of the proposed framework were tested on a dataset of localization-related Big Data collected from 18 different users who navigated in 3 buildings consisting of 5 floors and 254 indoor spatial regions. The results show that this approach of indoor localization for personalized AAL that models each specific user always achieves higher accuracy as compared to the traditional approach of modeling an average user.

We establish a sharp uniform-in-time error estimate for the Stochastic Gradient Langevin Dynamics (SGLD), which is a popular sampling algorithm. Under mild assumptions, we obtain a uniform-in-time $O(\eta^2)$ bound for the KL-divergence between the SGLD iteration and the Langevin diffusion, where $\eta$ is the step size (or learning rate). Our analysis is also valid for varying step sizes. Based on this, we are able to obtain an $O(\eta)$ bound for the distance between the SGLD iteration and the invariant distribution of the Langevin diffusion, in terms of Wasserstein or total variation distances.

Adversarial examples are transferable between different models. In our paper, we propose to use this property for multi-step domain adaptation. In unsupervised domain adaptation settings, we demonstrate that replacing the source domain with adversarial examples to $\mathcal{H} \Delta \mathcal{H}$-divergence can improve source classifier accuracy on the target domain. Our method can be connected to most domain adaptation techniques. We conducted a range of experiments and achieved improvement in accuracy on Digits and Office-Home datasets.

Vector-symbolic architectures (VSAs) provide methods for computing which are highly flexible and carry unique advantages. Concepts in VSAs are represented by 'symbols,' long vectors of values which utilize properties of high-dimensional spaces to represent and manipulate information. In this new work, we combine efficiency of the operations provided within the framework of the Fourier Holographic Reduced Representation (FHRR) VSA with the power of deep networks to construct novel VSA based residual and attention-based neural network architectures. Using an attentional FHRR architecture, we demonstrate that the same network architecture can address problems from different domains (image classification and molecular toxicity prediction) by encoding different information into the network's inputs, similar to the Perceiver model. This demonstrates a novel application of VSAs and a potential path to implementing state-of-the-art neural models on neuromorphic hardware.

Modern language models leverage increasingly large numbers of parameters to achieve performance on natural language understanding tasks. Ensembling these models in specific configurations for downstream tasks show even further performance improvements. In this paper, we perform an analysis of bagging language models and compare single language models to bagged ensembles that are roughly equivalent in terms of final model size. We explore an array of model bagging configurations for natural language understanding tasks with final ensemble sizes ranging from 300M parameters to 1.5B parameters and determine that our ensembling methods are at best roughly equivalent to single LM baselines. We note other positive effects of bagging and pruning in specific scenarios according to findings in our experiments such as variance reduction and minor performance improvements.

Although a plethora of architectural variants for deep classification has been introduced over time, recent works have found empirical evidence towards similarities in their training process. It has been hypothesized that neural networks converge not only to similar representations, but also exhibit a notion of empirical agreement on which data instances are learned first. Following in the latter works$'$ footsteps, we define a metric to quantify the relationship between such classification agreement over time, and posit that the agreement phenomenon can be mapped to core statistics of the investigated dataset. We empirically corroborate this hypothesis across the CIFAR10, Pascal, ImageNet and KTH-TIPS2 datasets. Our findings indicate that agreement seems to be independent of specific architectures, training hyper-parameters or labels, albeit follows an ordering according to image statistics.

Ridesplitting, which is a form of pooled ridesourcing service, has great potential to alleviate the negative impacts of ridesourcing on the environment. However, most existing studies only explored its theoretical environmental benefits based on optimization models and simulations. By contrast, this study aims to reveal the real-world emission reduction of ridesplitting and its determinants based on the observed data of ridesourcing in Chengdu, China. Integrating the trip data with the COPERT model, this study calculates the CO2 emissions of shared rides (ridesplitting) and their substituted single rides (regular ridesourcing) to estimate the CO2 emission reduction of each ridesplitting trip. The results show that not all ridesplitting trips reduce emissions from ridesourcing in the real world. The CO2 emission reduction rate of ridesplitting varies from trip to trip, averaging at 43.15g/km. Then, interpretable machine learning models, gradient boosting machines, are applied to explore the relationship between the CO2 emission reduction rate of ridesplitting and its determinants. Based on the SHapley Additive exPlanations (SHAP) method, the overlap rate and detour rate of shared rides are identified to be the most important factors that determine the CO2 emission reduction rate of ridesplitting. Increasing the overlap rate, the number of shared rides, average speed, and ride distance ratio while decreasing the detour rate, actual trip distance, and ride distance gap can increase the CO2 emission reduction rate of ridesplitting. In addition, nonlinear effects and interactions of the determinants are examined through the partial dependence plots. To sum up, this study provides a scientific method for the government and ridesourcing companies to better assess and optimize the environmental benefits of ridesplitting.

Real-world databases are complex, they usually present redundancy and shared correlations between heterogeneous and multiple representations of the same data. Thus, exploiting and disentangling shared information between views is critical. For this purpose, recent studies often fuse all views into a shared nonlinear complex latent space but they lose the interpretability. To overcome this limitation, here we propose a novel method to combine multiple Variational AutoEncoders (VAE) architectures with a Factor Analysis latent space (FA-VAE). Concretely, we use a VAE to learn a private representation of each heterogeneous view in a continuous latent space. Then, we model the shared latent space by projecting every private variable to a low-dimensional latent space using a linear projection matrix. Thus, we create an interpretable hierarchical dependency between private and shared information. This way, the novel model is able to simultaneously: (i) learn from multiple heterogeneous views, (ii) obtain an interpretable hierarchical shared space, and, (iii) perform transfer learning between generative models.

This survey reviews explainability methods for vision-based self-driving systems trained with behavior cloning. The concept of explainability has several facets and the need for explainability is strong in driving, a safety-critical application. Gathering contributions from several research fields, namely computer vision, deep learning, autonomous driving, explainable AI (X-AI), this survey tackles several points. First, it discusses definitions, context, and motivation for gaining more interpretability and explainability from self-driving systems, as well as the challenges that are specific to this application. Second, methods providing explanations to a black-box self-driving system in a post-hoc fashion are comprehensively organized and detailed. Third, approaches from the literature that aim at building more interpretable self-driving systems by design are presented and discussed in detail. Finally, remaining open-challenges and potential future research directions are identified and examined.

Artificial intelligence has made great progresses in medical data analysis, but the lack of robustness and interpretability has kept these methods from being widely deployed. In particular, data-driven models are vulnerable to adversarial attacks, which are small, targeted perturbations that dramatically degrade model performance. As a recent example, while deep learning has shown impressive performance in electrocardiogram (ECG) classification, Han et al. crafted realistic perturbations that fooled the network 74% of the time [2020]. Current adversarial defense paradigms are computationally intensive and impractical for many high dimensional problems. Previous research indicates that a network vulnerability is related to the features learned during training. We propose a novel approach based on ensemble decorrelation and Fourier partitioning for training parallel network arms into a decorrelated architecture to learn complementary features, significantly reducing the chance of a perturbation fooling all arms of the deep learning model. We test our approach in ECG classification, demonstrating a much-improved 77.2% chance of at least one correct network arm on the strongest adversarial attack tested, in contrast to a 21.7% chance from a comparable ensemble. Our approach does not require expensive optimization with adversarial samples, and thus can be scaled to large problems. These methods can easily be applied to other tasks for improved network robustness.

The success of today's AI applications requires not only model training (Model-centric) but also data engineering (Data-centric). In data-centric AI, active learning (AL) plays a vital role, but current AL tools can not perform AL tasks efficiently. To this end, this paper presents an efficient MLOps system for AL, named ALaaS (Active-Learning-as-a-Service). Specifically, ALaaS adopts a server-client architecture to support an AL pipeline and implements stage-level parallelism for high efficiency. Meanwhile, caching and batching techniques are employed to further accelerate the AL process. In addition to efficiency, ALaaS ensures accessibility with the help of the design philosophy of configuration-as-a-service. It also abstracts an AL process to several components and provides rich APIs for advanced users to extend the system to new scenarios. Extensive experiments show that ALaaS outperforms all other baselines in terms of latency and throughput. Further ablation studies demonstrate the effectiveness of our design as well as ALaaS's ease to use. Our code is available at \url{https://github.com/MLSysOps/alaas}.

Federated Learning (FL) is a technique to train models using data distributed across devices. Differential Privacy (DP) provides a formal privacy guarantee for sensitive data. Our goal is to train a large neural network language model (NNLM) on compute-constrained devices while preserving privacy using FL and DP. However, the DP-noise introduced to the model increases as the model size grows, which often prevents convergence. We propose Partial Embedding Updates (PEU), a novel technique to decrease noise by decreasing payload size. Furthermore, we adopt Low Rank Adaptation (LoRA) and Noise Contrastive Estimation (NCE) to reduce the memory demands of large models on compute-constrained devices. This combination of techniques makes it possible to train large-vocabulary language models while preserving accuracy and privacy.

The rapid spread of the COVID-19 pandemic has resulted in an unprecedented amount of sequence data of the SARS-CoV-2 genome -- millions of sequences and counting. This amount of data, while being orders of magnitude beyond the capacity of traditional approaches to understanding the diversity, dynamics, and evolution of viruses is nonetheless a rich resource for machine learning (ML) approaches as alternatives for extracting such important information from these data. It is of hence utmost importance to design a framework for testing and benchmarking the robustness of these ML models. This paper makes the first effort (to our knowledge) to benchmark the robustness of ML models by simulating biological sequences with errors. In this paper, we introduce several ways to perturb SARS-CoV-2 genome sequences to mimic the error profiles of common sequencing platforms such as Illumina and PacBio. We show from experiments on a wide array of ML models that some simulation-based approaches are more robust (and accurate) than others for specific embedding methods to certain adversarial attacks to the input sequences. Our benchmarking framework may assist researchers in properly assessing different ML models and help them understand the behavior of the SARS-CoV-2 virus or avoid possible future pandemics.

Generative Adversarial Networks (GANs) are the most popular image generation models that have achieved remarkable progress on various computer vision tasks. However, training instability is still one of the open problems for all GAN-based algorithms. Quite a number of methods have been proposed to stabilize the training of GANs, the focuses of which were respectively put on the loss functions, regularization and normalization technologies, training algorithms, and model architectures. Different from the above methods, in this paper, a new perspective on stabilizing GANs training is presented. It is found that sometimes the images produced by the generator act like adversarial examples of the discriminator during the training process, which may be part of the reason causing the unstable training of GANs. With this finding, we propose the Direct Adversarial Training (DAT) method to stabilize the training process of GANs. Furthermore, we prove that the DAT method is able to minimize the Lipschitz constant of the discriminator adaptively. The advanced performance of DAT is verified on multiple loss functions, network architectures, hyper-parameters, and datasets. Specifically, DAT achieves significant improvements of 11.5% FID on CIFAR-100 unconditional generation based on SSGAN, 10.5% FID on STL-10 unconditional generation based on SSGAN, and 13.2% FID on LSUN-Bedroom unconditional generation based on SSGAN. Code will be available at https://github.com/iceli1007/DAT-GAN

In supervised learning, the presence of noise can have a significant impact on decision making. Since many classifiers do not take label noise into account in the derivation of the loss function, including the loss functions of logistic regression, SVM, and AdaBoost, especially the AdaBoost iterative algorithm, whose core idea is to continuously increase the weight value of the misclassified samples, the weight of samples in many presence of label noise will be increased, leading to a decrease in model accuracy. In addition, the learning process of BP neural network and decision tree will also be affected by label noise. Therefore, solving the label noise problem is an important element of maintaining the robustness of the network model, which is of great practical significance. Granular ball computing is an important modeling method developed in the field of granular computing in recent years, which is an efficient, robust and scalable learning method. In this paper, we pioneered a granular ball neural network algorithm model, which adopts the idea of multi-granular to filter label noise samples during model training, solving the current problem of model instability caused by label noise in the field of deep learning, greatly reducing the proportion of label noise in training samples and improving the robustness of neural network models.

We present the Caltech Fish Counting Dataset (CFC), a large-scale dataset for detecting, tracking, and counting fish in sonar videos. We identify sonar videos as a rich source of data for advancing low signal-to-noise computer vision applications and tackling domain generalization in multiple-object tracking (MOT) and counting. In comparison to existing MOT and counting datasets, which are largely restricted to videos of people and vehicles in cities, CFC is sourced from a natural-world domain where targets are not easily resolvable and appearance features cannot be easily leveraged for target re-identification. With over half a million annotations in over 1,500 videos sourced from seven different sonar cameras, CFC allows researchers to train MOT and counting algorithms and evaluate generalization performance at unseen test locations. We perform extensive baseline experiments and identify key challenges and opportunities for advancing the state of the art in generalization in MOT and counting.

The superior performance of some of today's state-of-the-art deep learning models is to some extent owed to extensive (self-)supervised contrastive pretraining on large-scale datasets. In contrastive learning, the network is presented with pairs of positive (similar) and negative (dissimilar) datapoints and is trained to find an embedding vector for each datapoint, i.e., a representation, which can be further fine-tuned for various downstream tasks. In order to safely deploy these models in critical decision-making systems, it is crucial to equip them with a measure of their uncertainty or reliability. However, due to the pairwise nature of training a contrastive model, and the lack of absolute labels on the output (an abstract embedding vector), adapting conventional uncertainty estimation techniques to such models is non-trivial. In this work, we study whether the uncertainty of such a representation can be quantified for a single datapoint in a meaningful way. In other words, we explore if the downstream performance on a given datapoint is predictable, directly from its pre-trained embedding. We show that this goal can be achieved by directly estimating the distribution of the training data in the embedding space and accounting for the local consistency of the representations. Our experiments show that this notion of uncertainty for an embedding vector often strongly correlates with its downstream accuracy.

Neural representations are popular for representing shapes, as they can be learned form sensor data and used for data cleanup, model completion, shape editing, and shape synthesis. Current neural representations can be categorized as either overfitting to a single object instance, or representing a collection of objects. However, neither allows accurate editing of neural scene representations: on the one hand, methods that overfit objects achieve highly accurate reconstructions, but do not generalize to unseen object configurations and thus cannot support editing; on the other hand, methods that represent a family of objects with variations do generalize but produce only approximate reconstructions. We propose NEUFORM to combine the advantages of both overfitted and generalizable representations by adaptively using the one most appropriate for each shape region: the overfitted representation where reliable data is available, and the generalizable representation everywhere else. We achieve this with a carefully designed architecture and an approach that blends the network weights of the two representations, avoiding seams and other artifacts. We demonstrate edits that successfully reconfigure parts of human-designed shapes, such as chairs, tables, and lamps, while preserving semantic integrity and the accuracy of an overfitted shape representation. We compare with two state-of-the-art competitors and demonstrate clear improvements in terms of plausibility and fidelity of the resultant edits.  ( 3 min )

This work presents gauge-equivariant architectures for flow-based sampling in fermionic lattice field theories using pseudofermions as stochastic estimators for the fermionic determinant. This is the default approach in state-of-the-art lattice field theory calculations, making this development critical to the practical application of flow models to theories such as QCD. Methods by which flow-based sampling approaches can be improved via standard techniques such as even/odd preconditioning and the Hasenbusch factorization are also outlined. Numerical demonstrations in two-dimensional U(1) and SU(3) gauge theories with $N_f=2$ flavors of fermions are provided.  ( 2 min )

Many recent neural models have shown remarkable empirical results in Machine Reading Comprehension, but evidence suggests sometimes the models take advantage of dataset biases to predict and fail to generalize on out-of-sample data. While many other approaches have been proposed to address this issue from the computation perspective such as new architectures or training procedures, we believe a method that allows researchers to discover biases, and adjust the data or the models in an earlier stage will be beneficial. Thus, we introduce MRCLens, a toolkit that detects whether biases exist before users train the full model. For the convenience of introducing the toolkit, we also provide a categorization of common biases in MRC.  ( 2 min )

Rendering programs have changed the design process completely as they permit to see how the products will look before they are fabricated. However, the rendering process is complicated and takes a significant amount of time, not only in the rendering itself but in the setting of the scene as well. Materials, lights and cameras need to be set in order to get the best quality results. Nevertheless, the optimal output may not be obtained in the first render. This all makes the rendering process a tedious process. Since Goodfellow et al. introduced Generative Adversarial Networks (GANs) in 2014 [1], they have been used to generate computer-assigned synthetic data, from non-existing human faces to medical data analysis or image style transfer. GANs have been used to transfer image textures from one domain to another. However, paired data from both domains was needed. When Zhu et al. introduced the CycleGAN model, the elimination of this expensive constraint permitted transforming one image from one domain into another, without the need for paired data. This work validates the applicability of CycleGANs on style transfer from an initial sketch to a final render in 2D that represents a 3D design, a step that is paramount in every product design process. We inquiry the possibilities of including CycleGANs as part of the design pipeline, more precisely, applied to the rendering of ring designs. Our contribution entails a crucial part of the process as it allows the customer to see the final product before buying. This work sets a basis for future research, showing the possibilities of GANs in design and establishing a starting point for novel applications to approach crafts design.  ( 3 min )

Directed acyclic graph (DAG) models have become widely studied and applied in statistics and machine learning -- indeed, their simplicity facilitates efficient procedures for learning and inference. Unfortunately, these models are not closed under marginalization, making them poorly equipped to handle systems with latent confounding. Acyclic directed mixed graph (ADMG) models characterize margins of DAG models, making them far better suited to handle such systems. However, ADMG models have not seen wide-spread use due to their complexity and a shortage of statistical tools for their analysis. In this paper, we introduce the m-connecting imset which provides an alternative representation for the independence models induced by ADMGs. Furthermore, we define the m-connecting factorization criterion for ADMG models, characterized by a single equation, and prove its equivalence to the global Markov property. The m-connecting imset and factorization criterion provide two new statistical tools for learning and inference with ADMG models. We demonstrate the usefulness of these tools by formulating and evaluating a consistent scoring criterion with a closed form solution.  ( 2 min )

Binary neural network (BNN) is an extreme quantization version of convolutional neural networks (CNNs) with all features and weights mapped to just 1-bit. Although BNN saves a lot of memory and computation demand to make CNN applicable on edge or mobile devices, BNN suffers the drop of network performance due to the reduced representation capability after binarization. In this paper, we propose a new replaceable and easy-to-use convolution module RepConv, which enhances feature maps through replicating input or output along channel dimension by $\beta$ times without extra cost on the number of parameters and convolutional computation. We also define a set of RepTran rules to use RepConv throughout BNN modules like binary convolution, fully connected layer and batch normalization. Experiments demonstrate that after the RepTran transformation, a set of highly cited BNNs have achieved universally better performance than the original BNN versions. For example, the Top-1 accuracy of Rep-ReCU-ResNet-20, i.e., a RepBconv enhanced ReCU-ResNet-20, reaches 88.97% on CIFAR-10, which is 1.47% higher than that of the original network. And Rep-AdamBNN-ReActNet-A achieves 71.342% Top-1 accuracy on ImageNet, a fresh state-of-the-art result of BNNs. Code and models are available at:https://github.com/imfinethanks/Rep_AdamBNN.  ( 3 min )

We study the problem of online learning in adversarial bandit problems under a partial observability model called off-policy feedback. In this sequential decision making problem, the learner cannot directly observe its rewards, but instead sees the ones obtained by another unknown policy run in parallel (behavior policy). Instead of a standard exploration-exploitation dilemma, the learner has to face another challenge in this setting: due to limited observations outside of their control, the learner may not be able to estimate the value of each policy equally well. To address this issue, we propose a set of algorithms that guarantee regret bounds that scale with a natural notion of mismatch between any comparator policy and the behavior policy, achieving improved performance against comparators that are well-covered by the observations. We also provide an extension to the setting of adversarial linear contextual bandits, and verify the theoretical guarantees via a set of experiments. Our key algorithmic idea is adapting the notion of pessimistic reward estimators that has been recently popular in the context of off-policy reinforcement learning.  ( 2 min )

Diffusion MRI tractography is an advanced imaging technique that enables in vivo mapping of the brain's white matter connections. White matter parcellation classifies tractography streamlines into clusters or anatomically meaningful tracts. It enables quantification and visualization of whole-brain tractography. Currently, most parcellation methods focus on the deep white matter (DWM), whereas fewer methods address the superficial white matter (SWM) due to its complexity. We propose a novel two-stage deep-learning-based framework, Superficial White Matter Analysis (SupWMA), that performs an efficient and consistent parcellation of 198 SWM clusters from whole-brain tractography. A point-cloud-based network is adapted to our SWM parcellation task, and supervised contrastive learning enables more discriminative representations between plausible streamlines and outliers for SWM. We train our model on a large-scale tractography dataset including streamline samples from labeled SWM clusters and anatomically implausible streamline samples, and we perform testing on six independently acquired datasets of different ages and health conditions (including neonates and patients with space-occupying brain tumors). Compared to several state-of-the-art methods, SupWMA obtains highly consistent and accurate SWM parcellation results on all datasets, showing good generalization across the lifespan in health and disease. In addition, the computational speed of SupWMA is much faster than other methods.

Since out-of-distribution generalization is a generally ill-posed problem, various proxy targets (e.g., calibration, adversarial robustness, algorithmic corruptions, invariance across shifts) were studied across different research programs resulting in different recommendations. While sharing the same aspirational goal, these approaches have never been tested under the same experimental conditions on real data. In this paper, we take a unified view of previous work, highlighting message discrepancies that we address empirically, and providing recommendations on how to measure the robustness of a model and how to improve it. To this end, we collect 172 publicly available dataset pairs for training and out-of-distribution evaluation of accuracy, calibration error, adversarial attacks, environment invariance, and synthetic corruptions. We fine-tune over 31k networks, from nine different architectures in the many- and few-shot setting. Our findings confirm that in- and out-of-distribution accuracies tend to increase jointly, but show that their relation is largely dataset-dependent, and in general more nuanced and more complex than posited by previous, smaller scale studies.

Meta reinforcement learning (meta-RL) aims to learn a policy solving a set of training tasks simultaneously and quickly adapting to new tasks. It requires massive amounts of data drawn from training tasks to infer the common structure shared among tasks. Without heavy reward engineering, the sparse rewards in long-horizon tasks exacerbate the problem of sample efficiency in meta-RL. Another challenge in meta-RL is the discrepancy of difficulty level among tasks, which might cause one easy task dominating learning of the shared policy and thus preclude policy adaptation to new tasks. This work introduces a novel objective function to learn an action translator among training tasks. We theoretically verify that the value of the transferred policy with the action translator can be close to the value of the source policy and our objective function (approximately) upper bounds the value difference. We propose to combine the action translator with context-based meta-RL algorithms for better data collection and more efficient exploration during meta-training. Our approach empirically improves the sample efficiency and performance of meta-RL algorithms on sparse-reward tasks.

We often see undesirable tradeoffs in robust machine learning where out-of-distribution (OOD) accuracy is at odds with in-distribution (ID) accuracy: a robust classifier obtained via specialized techniques such as removing spurious features often has better OOD but worse ID accuracy compared to a standard classifier trained via ERM. In this paper, we find that ID-calibrated ensembles -- where we simply ensemble the standard and robust models after calibrating on only ID data -- outperforms prior state-of-the-art (based on self-training) on both ID and OOD accuracy. On eleven natural distribution shift datasets, ID-calibrated ensembles obtain the best of both worlds: strong ID accuracy and OOD accuracy. We analyze this method in stylized settings, and identify two important conditions for ensembles to perform well both ID and OOD: (1) we need to calibrate the standard and robust models (on ID data, because OOD data is unavailable), (2) OOD has no anticorrelated spurious features.  ( 2 min )

This paper develops a Distributed Differentiable Dynamic Game (DDDG) framework, which enables learning multi-robot coordination from demonstrations. We represent multi-robot coordination as a dynamic game, where the behavior of a robot is dictated by its own dynamics and objective that also depends on others' behavior. The coordination thus can be adapted by tuning the objective and dynamics of each robot. The proposed DDDG enables each robot to automatically tune its individual dynamics and objectives in a distributed manner by minimizing the mismatch between its trajectory and demonstrations. This process requires a new distributed design of the forward-pass, where all robots collaboratively seek Nash equilibrium behavior, and a backward-pass, where gradients are propagated via the communication graph. We test the DDDG in simulation with a team of quadrotors given different task configurations. The results demonstrate the capability of DDDG for learning multi-robot coordination from demonstrations

Recent advances in data processing have stimulated the demand for learning graphs of very large scales. Graph Neural Networks (GNNs), being an emerging and powerful approach in solving graph learning tasks, are known to be difficult to scale up. Most scalable models apply node-based techniques in simplifying the expensive graph message-passing propagation procedure of GNN. However, we find such acceleration insufficient when applied to million- or even billion-scale graphs. In this work, we propose SCARA, a scalable GNN with feature-oriented optimization for graph computation. SCARA efficiently computes graph embedding from node features, and further selects and reuses feature computation results to reduce overhead. Theoretical analysis indicates that our model achieves sub-linear time complexity with a guaranteed precision in propagation process as well as GNN training and inference. We conduct extensive experiments on various datasets to evaluate the efficacy and efficiency of SCARA. Performance comparison with baselines shows that SCARA can reach up to 100x graph propagation acceleration than current state-of-the-art methods with fast convergence and comparable accuracy. Most notably, it is efficient to process precomputation on the largest available billion-scale GNN dataset Papers100M (111M nodes, 1.6B edges) in 100 seconds.  ( 2 min )

A learning-based THz multi-layer imaging has been recently used for contactless three-dimensional (3D) positioning and encoding. We show a proof-of-concept demonstration of an emerging quantum machine learning (QML) framework to deal with depth variation, shadow effect, and double-sided content recognition, through an experimental validation.  ( 2 min )

Speech dereverberation is an important stage in many speech technology applications. Recent work in this area has been dominated by deep neural network models. Temporal convolutional networks (TCNs) are deep learning models that have been proposed for sequence modelling in the task of dereverberating speech. In this work a weighted multi-dilation depthwise-separable convolution is proposed to replace standard depthwise-separable convolutions in TCN models. This proposed convolution enables the TCN to dynamically focus on more or less local information in its receptive field at each convolutional block in the network. It is shown that this weighted multi-dilation temporal convolutional network (WD-TCN) consistently outperforms the TCN across various model configurations and using the WD-TCN model is a more parameter efficient method to improve the performance of the model than increasing the number of convolutional blocks. The best performance improvement over the baseline TCN is 0.55 dB scale-invariant signal-to-distortion ratio (SISDR) and the best performing WD-TCN model attains 12.26 dB SISDR on the WHAMR dataset.

Lasso and Ridge are important minimization problems in machine learning and statistics. They are versions of linear regression with squared loss where the vector $\theta\in\mathbb{R}^d$ of coefficients is constrained in either $\ell_1$-norm (for Lasso) or in $\ell_2$-norm (for Ridge). We study the complexity of quantum algorithms for finding $\varepsilon$-minimizers for these minimization problems. We show that for Lasso we can get a quadratic quantum speedup in terms of $d$ by speeding up the cost-per-iteration of the Frank-Wolfe algorithm, while for Ridge the best quantum algorithms are linear in $d$, as are the best classical algorithms. As a byproduct of our quantum lower bound for Lasso, we also prove the first classical lower bound for Lasso that is tight up to polylog-factors.  ( 2 min )

Molecular representation learning has attracted much attention recently. A molecule can be viewed as a 2D graph with nodes/atoms connected by edges/bonds, and can also be represented by a 3D conformation with 3-dimensional coordinates of all atoms. We note that most previous work handles 2D and 3D information separately, while jointly leveraging these two sources may foster a more informative representation. In this work, we explore this appealing idea and propose a new representation learning method based on a unified 2D and 3D pre-training. Atom coordinates and interatomic distances are encoded and then fused with atomic representations through graph neural networks. The model is pre-trained on three tasks: reconstruction of masked atoms and coordinates, 3D conformation generation conditioned on 2D graph, and 2D graph generation conditioned on 3D conformation. We evaluate our method on 11 downstream molecular property prediction tasks: 7 with 2D information only and 4 with both 2D and 3D information. Our method achieves state-of-the-art results on 10 tasks, and the average improvement on 2D-only tasks is 8.3%. Our method also achieves significant improvement on two 3D conformation generation tasks.  ( 2 min )

We study the implicit regularization effects of deep learning in tensor factorization. While implicit regularization in deep matrix and 'shallow' tensor factorization via linear and certain type of non-linear neural networks promotes low-rank solutions with at most quadratic growth, we show that its effect in deep tensor factorization grows polynomially with the depth of the network. This provides a remarkably faithful description of the observed experimental behaviour. Using numerical experiments, we demonstrate the benefits of this implicit regularization in yielding a more accurate estimation and better convergence properties.  ( 2 min )

As a general type of machine learning approach, artificial neural networks have established state-of-art benchmarks in many pattern recognition and data analysis tasks. Among various kinds of neural networks architectures, polynomial neural networks (PNNs) have been recently shown to be analyzable by spectrum analysis via neural tangent kernel, and particularly effective at image generation and face recognition. However, acquiring theoretical insight into the computation and sample complexity of PNNs remains an open problem. In this paper, we extend the analysis in previous literature to PNNs and obtain novel results on sample complexity of PNNs, which provides some insights in explaining the generalization ability of PNNs.  ( 2 min )

We present a method for supervised learning of sparsity-promoting regularizers for denoising signals and images. Sparsity-promoting regularization is a key ingredient in solving modern signal reconstruction problems; however, the operators underlying these regularizers are usually either designed by hand or learned from data in an unsupervised way. The recent success of supervised learning (mainly convolutional neural networks) in solving image reconstruction problems suggests that it could be a fruitful approach to designing regularizers. Towards this end, we propose to denoise signals using a variational formulation with a parametric, sparsity-promoting regularizer, where the parameters of the regularizer are learned to minimize the mean squared error of reconstructions on a training set of ground truth image and measurement pairs. Training involves solving a challenging bilievel optimization problem; we derive an expression for the gradient of the training loss using the closed-form solution of the denoising problem and provide an accompanying gradient descent algorithm to minimize it. Our experiments with structured 1D signals and natural images show that the proposed method can learn an operator that outperforms well-known regularizers (total variation, DCT-sparsity, and unsupervised dictionary learning) and collaborative filtering for denoising. While the approach we present is specific to denoising, we believe that it could be adapted to the larger class of inverse problems with linear measurement models, giving it applicability in a wide range of signal reconstruction settings.  ( 3 min )

Reasoning about 3D objects based on 2D images is challenging due to large variations in appearance caused by viewing the object from different orientations. Ideally, our model would be invariant or equivariant to changes in object pose. Unfortunately, this is typically not possible with 2D image input because we do not have an a priori model of how the image would change under out-of-plane object rotations. The only $\mathrm{SO}(3)$-equivariant models that currently exist require point cloud input rather than 2D images. In this paper, we propose a novel model architecture based on icosahedral group convolution that reasons in $\mathrm{SO(3)}$ by projecting the input image onto an icosahedron. As a result of this projection, the model is approximately equivariant to rotation in $\mathrm{SO}(3)$. We apply this model to an object pose estimation task and find that it outperforms reasonable baselines.  ( 2 min )

Due to the high performance and safety requirements of self-driving applications, the complexity of modern autonomous driving systems (ADS) has been growing, instigating the need for more sophisticated hardware which could add to the energy footprint of the ADS platform. Addressing this, edge computing is poised to encompass self-driving applications, enabling the compute-intensive autonomy-related tasks to be offloaded for processing at compute-capable edge servers. Nonetheless, the intricate hardware architecture of ADS platforms, in addition to the stringent robustness demands, set forth complications for task offloading which are unique to autonomous driving. Hence, we present $ROMANUS$, a methodology for robust and efficient task offloading for modular ADS platforms with multi-sensor processing pipelines. Our methodology entails two phases: (i) the introduction of efficient offloading points along the execution path of the involved deep learning models, and (ii) the implementation of a runtime solution based on Deep Reinforcement Learning to adapt the operating mode according to variations in the perceived road scene complexity, network connectivity, and server load. Experiments on the object detection use case demonstrated that our approach is 14.99% more energy-efficient than pure local execution while achieving a 77.06% reduction in risky behavior from a robust-agnostic offloading baseline.  ( 3 min )

Internet of Things (IoT) is transforming the industry by bridging the gap between Information Technology (IT) and Operational Technology (OT). Machines are being integrated with connected sensors and managed by intelligent analytics applications, accelerating digital transformation and business operations. Bringing Machine Learning (ML) to industrial devices is an advancement aiming to promote the convergence of IT and OT. However, developing an ML application in industrial IoT (IIoT) presents various challenges, including hardware heterogeneity, non-standardized representations of ML models, device and ML model compatibility issues, and slow application development. Successful deployment in this area requires a deep understanding of hardware, algorithms, software tools, and applications. Therefore, this paper presents a framework called Semantic Low-Code Engineering for ML Applications (SeLoC-ML), built on a low-code platform to support the rapid development of ML applications in IIoT by leveraging Semantic Web technologies. SeLoC-ML enables non-experts to easily model, discover, reuse, and matchmake ML models and devices at scale. The project code can be automatically generated for deployment on hardware based on the matching results. Developers can benefit from semantic application templates, called recipes, to fast prototype end-user applications. The evaluations confirm an engineering effort reduction by a factor of at least three compared to traditional approaches on an industrial ML classification case study, showing the efficiency and usefulness of SeLoC-ML. We share the code and welcome any contributions.  ( 3 min )

Top-$k$ classification is a generalization of multiclass classification used widely in information retrieval, image classification, and other extreme classification settings. Several hinge-like (piecewise-linear) surrogates have been proposed for the problem, yet all are either non-convex or inconsistent. For the proposed hinge-like surrogates that are convex (i.e., polyhedral), we apply the recent embedding framework of Finocchiaro et al. (2019; 2022) to determine the prediction problem for which the surrogate is consistent. These problems can all be interpreted as variants of top-$k$ classification, which may be better aligned with some applications. We leverage this analysis to derive constraints on the conditional label distributions under which these proposed surrogates become consistent for top-$k$. It has been further suggested that every convex hinge-like surrogate must be inconsistent for top-$k$. Yet, we use the same embedding framework to give the first consistent polyhedral surrogate for this problem.  ( 2 min )

The ever-increasing computational complexity of deep learning models makes their training and deployment difficult on various cloud and edge platforms. Replacing floating-point arithmetic with low-bit integer arithmetic is a promising approach to save energy, memory footprint, and latency of deep learning models. As such, quantization has attracted the attention of researchers in recent years. However, using integer numbers to form a fully functional integer training pipeline including forward pass, back-propagation, and stochastic gradient descent is not studied in detail. Our empirical and mathematical results reveal that integer arithmetic is enough to train deep learning models. Unlike recent proposals, instead of quantization, we directly switch the number representation of computations. Our novel training method forms a fully integer training pipeline that does not change the trajectory of the loss and accuracy compared to floating-point, nor does it need any special hyper-parameter tuning, distribution adjustment, or gradient clipping. Our experimental results show that our proposed method is effective in a wide variety of tasks such as classification (including vision transformers), object detection, and semantic segmentation.  ( 2 min )

Legal Judgment Prediction is one of the most acclaimed fields for the combined area of NLP, AI, and Law. By legal prediction we mean an intelligent systems capable to predict specific judicial characteristics, such as judicial outcome, a judicial class, predict an specific case. In this research, we have used AI classifiers to predict judicial outcomes in the Brazilian legal system. For this purpose, we developed a text crawler to extract data from the official Brazilian electronic legal systems. These texts formed a dataset of second-degree murder and active corruption cases. We applied different classifiers, such as Support Vector Machines and Neural Networks, to predict judicial outcomes by analyzing textual features from the dataset. Our research showed that Regression Trees, Gated Recurring Units and Hierarchical Attention Networks presented higher metrics for different subsets. As a final goal, we explored the weights of one of the algorithms, the Hierarchical Attention Networks, to find a sample of the most important words used to absolve or convict defendants.  ( 2 min )

The waive of labels in the target domain makes Unsupervised Domain Adaptation (UDA) an attractive technique in many real-world applications, though it also brings great challenges as model adaptation becomes harder without labeled target data. In this paper, we address this issue by seeking compensation from target domain prior knowledge, which is often (partially) available in practice, e.g., from human expertise. This leads to a novel yet practical setting where in addition to the training data, some prior knowledge about the target class distribution are available. We term the setting as Knowledge-guided Unsupervised Domain Adaptation (KUDA). In particular, we consider two specific types of prior knowledge about the class distribution in the target domain: Unary Bound that describes the lower and upper bounds of individual class probabilities, and Binary Relationship that describes the relations between two class probabilities. We propose a general rectification module that uses such prior knowledge to refine model generated pseudo labels. The module is formulated as a Zero-One Programming problem derived from the prior knowledge and a smooth regularizer. It can be easily plugged into self-training based UDA methods, and we combine it with two state-of-the-art methods, SHOT and DINE. Empirical results on four benchmarks confirm that the rectification module clearly improves the quality of pseudo labels, which in turn benefits the self-training stage. With the guidance from prior knowledge, the performances of both methods are substantially boosted. We expect our work to inspire further investigations in integrating prior knowledge in UDA. Code is available at https://github.com/tsun/KUDA.  ( 3 min )

While deep learning has enabled tremendous progress on text and image datasets, its superiority on tabular data is not clear. We contribute extensive benchmarks of standard and novel deep learning methods as well as tree-based models such as XGBoost and Random Forests, across a large number of datasets and hyperparameter combinations. We define a standard set of 45 datasets from varied domains with clear characteristics of tabular data and a benchmarking methodology accounting for both fitting models and finding good hyperparameters. Results show that tree-based models remain state-of-the-art on medium-sized data ($\sim$10K samples) even without accounting for their superior speed. To understand this gap, we conduct an empirical investigation into the differing inductive biases of tree-based models and Neural Networks (NNs). This leads to a series of challenges which should guide researchers aiming to build tabular-specific NNs: 1. be robust to uninformative features, 2. preserve the orientation of the data, and 3. be able to easily learn irregular functions. To stimulate research on tabular architectures, we contribute a standard benchmark and raw data for baselines: every point of a 20 000 compute hours hyperparameter search for each learner.  ( 2 min )

Deep Learning has been one of the most disruptive technological advancements in recent times. The high performance of deep learning models comes at the expense of high computational, storage and power requirements. Sensing the immediate need for accelerating and compressing these models to improve on-device performance, we introduce Deeplite Neutrino for production-ready optimization of the models and Deeplite Runtime for deployment of ultra-low bit quantized models on Arm-based platforms. We implement low-level quantization kernels for Armv7 and Armv8 architectures enabling deployment on the vast array of 32-bit and 64-bit Arm-based devices. With efficient implementations using vectorization, parallelization, and tiling, we realize speedups of up to 2x and 2.2x compared to TensorFlow Lite with XNNPACK backend on classification and detection models, respectively. We also achieve significant speedups of up to 5x and 3.2x compared to ONNX Runtime for classification and detection models, respectively.  ( 2 min )

Machine hearing of the environmental sound is one of the important issues in the audio recognition domain. It gives the machine the ability to discriminate between the different input sounds that guides its decision making. In this work we exploit the self-supervised contrastive technique and a shallow 1D CNN to extract the distinctive audio features (audio representations) without using any explicit annotations.We generate representations of a given audio using both its raw audio waveform and spectrogram and evaluate if the proposed learner is agnostic to the type of audio input. We further use canonical correlation analysis (CCA) to fuse representations from the two types of input of a given audio and demonstrate that the fused global feature results in robust representation of the audio signal as compared to the individual representations. The evaluation of the proposed technique is done on both ESC-50 and UrbanSound8K. The results show that the proposed technique is able to extract most features of the environmental audio and gives an improvement of 12.8% and 0.9% on the ESC-50 and UrbanSound8K datasets respectively.  ( 2 min )

Neural networks have seen an explosion of usage and research in the past decade, particularly within the domains of computer vision and natural language processing. However, only recently have advancements in neural networks yielded performance improvements beyond narrow applications and translated to expanded multitask models capable of generalizing across multiple data types and modalities. Simultaneously, it has been shown that neural networks are overparameterized to a high degree, and pruning techniques have proved capable of significantly reducing the number of active weights within the network while largely preserving performance. In this work, we identify a methodology and network representational structure which allows a pruned network to employ previously unused weights to learn subsequent tasks. We employ these methodologies on well-known benchmarking datasets for testing purposes and show that networks trained using our approaches are able to learn multiple tasks, which may be related or unrelated, in parallel or in sequence without sacrificing performance on any task or exhibiting catastrophic forgetting.  ( 2 min )

In the Machine Learning research community, there is a consensus regarding the relationship between model complexity and the required amount of data and computation power. In real world applications, these computational requirements are not always available, motivating research on regularization methods. In addition, current and past research have shown that simpler classification algorithms can reach state-of-the-art performance on computer vision tasks given a robust method to artificially augment the training dataset. Because of this, data augmentation techniques became a popular research topic in recent years. However, existing data augmentation methods are generally less transferable than other regularization methods. In this paper we identify the main areas of application of data augmentation algorithms, the types of algorithms used, significant research trends, their progression over time and research gaps in data augmentation literature. To do this, the related literature was collected through the Scopus database. Its analysis was done following network science, text mining and exploratory analysis approaches. We expect readers to understand the potential of data augmentation, as well as identify future research directions and open questions within data augmentation research.  ( 2 min )

Existing multimodal stress/pain recognition approaches generally extract features from different modalities independently and thus ignore cross-modality correlations. This paper proposes a novel geometric framework for multimodal stress/pain detection utilizing Symmetric Positive Definite (SPD) matrices as a representation that incorporates the correlation relationship of physiological and behavioural signals from covariance and cross-covariance. Considering the non-linearity of the Riemannian manifold of SPD matrices, well-known machine learning techniques are not suited to classify these matrices. Therefore, a tangent space mapping method is adopted to map the derived SPD matrix sequences to the vector sequences in the tangent space where the LSTM-based network can be applied for classification. The proposed framework has been evaluated on two public multimodal datasets, achieving both the state-of-the-art results for stress and pain detection tasks.  ( 2 min )

The automatic, sensor-based assessment of challenging behavior of persons with dementia is an important task to support the selection of interventions. However, predicting behaviors like apathy and agitation is challenging due to the large inter- and intra-patient variability. Goal of this paper is to improve the recognition performance by making use of the observation that patients tend to show specific behaviors at certain times of the day or week. We propose to identify such segments of similar behavior via clustering the distributions of annotations of the time segments. All time segments within a cluster then consist of similar behaviors and thus indicate a behavioral predisposition (BPD). We utilize BPDs by training a classifier for each BPD. Empirically, we demonstrate that when the BPD per time segment is known, activity recognition performance can be substantially improved.  ( 2 min )

Pretraining molecular representation models without labels is fundamental to various applications. Conventional methods mainly process 2D molecular graphs and focus solely on 2D tasks, making their pretrained models incapable of characterizing 3D geometry and thus defective for downstream 3D tasks. In this work, we tackle 3D molecular pretraining in a complete and novel sense. In particular, we first propose to adopt an equivariant energy-based model as the backbone for pretraining, which enjoys the merit of fulfilling the symmetry of 3D space. Then we develop a node-level pretraining loss for force prediction, where we further exploit the Riemann-Gaussian distribution to ensure the loss to be E(3)-invariant, enabling more robustness. Moreover, a graph-level noise scale prediction task is also leveraged to further promote the eventual performance. We evaluate our model pretrained from a large-scale 3D dataset GEOM-QM9 on two challenging 3D benchmarks: MD17 and QM9. The experimental results support the better efficacy of our method against current state-of-the-art pretraining approaches, and verify the validity of our design for each proposed component.  ( 2 min )

This paper presents a simple method for speech videos generation based on audio: given a piece of audio, we can generate a video of the target face speaking this audio. We propose Generative Adversarial Networks (GAN) with cut speech audio input as condition and use Convolutional Gate Recurrent Unit (GRU) in generator and discriminator. Our model is trained by exploiting the short audio and the frames in this duration. For training, we cut the audio and extract the face in the corresponding frames. We designed a simple encoder and compare the generated frames using GAN with and without GRU. We use GRU for temporally coherent frames and the results show that short audio can produce relatively realistic output results.  ( 2 min )

Federated Learning has been recently proposed for distributed model training at the edge. The principle of this approach is to aggregate models learned on distributed clients to obtain a new more general "average" model (FedAvg). The resulting model is then redistributed to clients for further training. To date, the most popular federated learning algorithm uses coordinate-wise averaging of the model parameters for aggregation. In this paper, we carry out a complete general mathematical convergence analysis to evaluate aggregation strategies in a federated learning framework. From this, we derive novel aggregation algorithms which are able to modify their model architecture by differentiating client contributions according to the value of their losses. Moreover, we go beyond the assumptions introduced in theory, by evaluating the performance of these strategies and by comparing them with the one of FedAvg in classification tasks in both the IID and the Non-IID framework without additional hypothesis.  ( 2 min )

Defining meaningful distances between samples in a dataset is a fundamental problem in machine learning. Optimal Transport (OT) lifts a distance between features (the "ground metric") to a geometrically meaningful distance between samples. However, there is usually no straightforward choice of ground metric. Supervised ground metric learning approaches exist but require labeled data. In absence of labels, only ad-hoc ground metrics remain. Unsupervised ground metric learning is thus a fundamental problem to enable data-driven applications of OT. In this paper, we propose for the first time a canonical answer by simultaneously computing an OT distance between samples and between features of a dataset. These distance matrices emerge naturally as positive singular vectors of the function mapping ground metrics to OT distances. We provide criteria to ensure the existence and uniqueness of these singular vectors. We then introduce scalable computational methods to approximate them in high-dimensional settings, using stochastic approximation and entropic regularization. Finally, we showcase Wasserstein Singular Vectors on a single-cell RNA-sequencing dataset.  ( 2 min )

Differentiating the intrinsic subtypes of breast cancer is crucial for deciding the best treatment strategy. Deep learning can predict the subtypes from genetic information more accurately than conventional statistical methods, but to date, deep learning has not been directly utilized to examine which genes are associated with which subtypes. To clarify the mechanisms embedded in the intrinsic subtypes, we developed an explainable deep learning model called a point-wise linear (PWL) model that generates a custom-made logistic regression for each patient. Logistic regression, which is familiar to both physicians and medical informatics researchers, allows us to analyze the importance of the feature variables, and the PWL model harnesses these practical abilities of logistic regression. In this study, we show that analyzing breast cancer subtypes is clinically beneficial for patients and one of the best ways to validate the capability of the PWL model. First, we trained the PWL model with RNA-seq data to predict PAM50 intrinsic subtypes and applied it to the 41/50 genes of PAM50 through the subtype prediction task. Second, we developed a deep enrichment analysis method to reveal the relationships between the PAM50 subtypes and the copy numbers of breast cancer. Our findings showed that the PWL model utilized genes relevant to the cell cycle-related pathways. These preliminary successes in breast cancer subtype analysis demonstrate the potential of our analysis strategy to clarify the mechanisms underlying breast cancer and improve overall clinical outcomes.

Since the average treatment effect (ATE) measures the change in social welfare, even if positive, there is a risk of negative effect on, say, some 10% of the population. Assessing such risk is difficult, however, because any one individual treatment effect (ITE) is never observed, so the 10% worst-affected cannot be identified, while distributional treatment effects only compare the first deciles within each treatment group, which does not correspond to any 10%-subpopulation. In this paper we consider how to nonetheless assess this important risk measure, formalized as the conditional value at risk (CVaR) of the ITE-distribution. We leverage the availability of pre-treatment covariates and characterize the tightest-possible upper and lower bounds on ITE-CVaR given by the covariate-conditional average treatment effect (CATE) function. We then proceed to study how to estimate these bounds efficiently from data and construct confidence intervals. This is challenging even in randomized experiments as it requires understanding the distribution of the unknown CATE function, which can be very complex if we use rich covariates so as to best control for heterogeneity. We develop a debiasing method that overcomes this and prove it enjoys favorable statistical properties even when CATE and other nuisances are estimated by black-box machine learning or even inconsistently. Studying a hypothetical change to French job-search counseling services, our bounds and inference demonstrate a small social benefit entails a negative impact on a substantial subpopulation.

Recovering global rankings from pairwise comparisons has wide applications from time synchronization to sports team ranking. Pairwise comparisons corresponding to matches in a competition can be construed as edges in a directed graph (digraph), whose nodes represent e.g. competitors with an unknown rank. In this paper, we introduce neural networks into the ranking recovery problem by proposing the so-called GNNRank, a trainable GNN-based framework with digraph embedding. Moreover, new objectives are devised to encode ranking upsets/violations. The framework involves a ranking score estimation approach, and adds an inductive bias by unfolding the Fiedler vector computation of the graph constructed from a learnable similarity matrix. Experimental results on extensive data sets show that our methods attain competitive and often superior performance against baselines, as well as showing promising transfer ability. Codes and preprocessed data are at: \url{https://github.com/SherylHYX/GNNRank}.

The superior performance of some of today's state-of-the-art deep learning models is to some extent owed to extensive (self-)supervised contrastive pretraining on large-scale datasets. In contrastive learning, the network is presented with pairs of positive (similar) and negative (dissimilar) datapoints and is trained to find an embedding vector for each datapoint, i.e., a representation, which can be further fine-tuned for various downstream tasks. In order to safely deploy these models in critical decision-making systems, it is crucial to equip them with a measure of their uncertainty or reliability. However, due to the pairwise nature of training a contrastive model, and the lack of absolute labels on the output (an abstract embedding vector), adapting conventional uncertainty estimation techniques to such models is non-trivial. In this work, we study whether the uncertainty of such a representation can be quantified for a single datapoint in a meaningful way. In other words, we explore if the downstream performance on a given datapoint is predictable, directly from its pre-trained embedding. We show that this goal can be achieved by directly estimating the distribution of the training data in the embedding space and accounting for the local consistency of the representations. Our experiments show that this notion of uncertainty for an embedding vector often strongly correlates with its downstream accuracy.

Over the last few years, research in automatic sleep scoring has mainly focused on developing increasingly complex deep learning architectures. However, recently these approaches achieved only marginal improvements, often at the expense of requiring more data and more expensive training procedures. Despite all these efforts and their satisfactory performance, automatic sleep staging solutions are not widely adopted in a clinical context yet. We argue that most deep learning solutions for sleep scoring are limited in their real-world applicability as they are hard to train, deploy, and reproduce. Moreover, these solutions lack interpretability and transparency, which are often key to increase adoption rates. In this work, we revisit the problem of sleep stage classification using classical machine learning. Results show that state-of-the-art performance can be achieved with a conventional machine learning pipeline consisting of preprocessing, feature extraction, and a simple machine learning model. In particular, we analyze the performance of a linear model and a non-linear (gradient boosting) model. Our approach surpasses state-of-the-art (that uses the same data) on two public datasets: Sleep-EDF SC-20 (MF1 0.810) and Sleep-EDF ST (MF1 0.795), while achieving competitive results on Sleep-EDF SC-78 (MF1 0.775) and MASS SS3 (MF1 0.817). We show that, for the sleep stage scoring task, the expressiveness of an engineered feature vector is on par with the internally learned representations of deep learning models. This observation opens the door to clinical adoption, as a representative feature vector allows to leverage both the interpretability and successful track record of traditional machine learning models.

We examine gradient descent on unregularized logistic regression problems, with homogeneous linear predictors on linearly separable datasets. We show the predictor converges to the direction of the max-margin (hard margin SVM) solution. The result also generalizes to other monotone decreasing loss functions with an infimum at infinity, to multi-class problems, and to training a weight layer in a deep network in a certain restricted setting. Furthermore, we show this convergence is very slow, and only logarithmic in the convergence of the loss itself. This can help explain the benefit of continuing to optimize the logistic or cross-entropy loss even after the training error is zero and the training loss is extremely small, and, as we show, even if the validation loss increases. Our methodology can also aid in understanding implicit regularization n more complex models and with other optimization methods.

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with respect to a group $G$, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of "$G$-invariant neural architecture design": What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or "shallow" neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$. The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons. The classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. Based on a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. We draw the network morphisms between the enumerated architectures that can be leveraged during neural architecture search (NAS). Finally, we prove that architectures corresponding to inequivalent cohomology classes in a given cohomology ring coincide in function space only when their weight matrices are zero, and we discuss the implications of this in the context of NAS.

Directed acyclic graph (DAG) models have become widely studied and applied in statistics and machine learning -- indeed, their simplicity facilitates efficient procedures for learning and inference. Unfortunately, these models are not closed under marginalization, making them poorly equipped to handle systems with latent confounding. Acyclic directed mixed graph (ADMG) models characterize margins of DAG models, making them far better suited to handle such systems. However, ADMG models have not seen wide-spread use due to their complexity and a shortage of statistical tools for their analysis. In this paper, we introduce the m-connecting imset which provides an alternative representation for the independence models induced by ADMGs. Furthermore, we define the m-connecting factorization criterion for ADMG models, characterized by a single equation, and prove its equivalence to the global Markov property. The m-connecting imset and factorization criterion provide two new statistical tools for learning and inference with ADMG models. We demonstrate the usefulness of these tools by formulating and evaluating a consistent scoring criterion with a closed form solution.

Gradient descent can be surprisingly good at optimizing deep neural networks without overfitting and without explicit regularization. We find that the discrete steps of gradient descent implicitly regularize models by penalizing gradient descent trajectories that have large loss gradients. We call this Implicit Gradient Regularization (IGR) and we use backward error analysis to calculate the size of this regularization. We confirm empirically that implicit gradient regularization biases gradient descent toward flat minima, where test errors are small and solutions are robust to noisy parameter perturbations. Furthermore, we demonstrate that the implicit gradient regularization term can be used as an explicit regularizer, allowing us to control this gradient regularization directly. More broadly, our work indicates that backward error analysis is a useful theoretical approach to the perennial question of how learning rate, model size, and parameter regularization interact to determine the properties of overparameterized models optimized with gradient descent.

We often see undesirable tradeoffs in robust machine learning where out-of-distribution (OOD) accuracy is at odds with in-distribution (ID) accuracy: a robust classifier obtained via specialized techniques such as removing spurious features often has better OOD but worse ID accuracy compared to a standard classifier trained via ERM. In this paper, we find that ID-calibrated ensembles -- where we simply ensemble the standard and robust models after calibrating on only ID data -- outperforms prior state-of-the-art (based on self-training) on both ID and OOD accuracy. On eleven natural distribution shift datasets, ID-calibrated ensembles obtain the best of both worlds: strong ID accuracy and OOD accuracy. We analyze this method in stylized settings, and identify two important conditions for ensembles to perform well both ID and OOD: (1) we need to calibrate the standard and robust models (on ID data, because OOD data is unavailable), (2) OOD has no anticorrelated spurious features.

Two-sample tests evaluate whether two samples are realizations of the same distribution (the null hypothesis) or two different distributions (the alternative hypothesis). We consider a new setting for this problem where sample features are easily measured whereas sample labels are unknown and costly to obtain. Accordingly, we devise a three-stage framework in service of performing an effective two-sample test with only a small number of sample label queries: first, a classifier is trained with samples uniformly labeled to model the posterior probabilities of the labels; second, a novel query scheme dubbed \emph{bimodal query} is used to query labels of samples from both classes, and last, the classical Friedman-Rafsky (FR) two-sample test is performed on the queried samples. Theoretical analysis and extensive experiments performed on several datasets demonstrate that the proposed test controls the Type I error and has decreased Type II error relative to uniform querying and certainty-based querying. Source code for our algorithms and experimental results is available at \url{https://github.com/wayne0908/Label-Efficient-Two-Sample}.

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.

Recent interest in the external validity of prediction models (i.e., the problem of different train and test distributions, known as dataset shift) has produced many methods for finding predictive distributions that are invariant to dataset shifts and can be used for prediction in new, unseen environments. However, these methods consider different types of shifts and have been developed under disparate frameworks, making it difficult to theoretically analyze how solutions differ with respect to stability and accuracy. Taking a causal graphical view, we use a flexible graphical representation to express various types of dataset shifts. Given a known graph of the data generating process, we show that all invariant distributions correspond to a causal hierarchy of graphical operators which disable the edges in the graph that are responsible for the shifts. The hierarchy provides a common theoretical underpinning for understanding when and how stability to shifts can be achieved, and in what ways stable distributions can differ. We use it to establish conditions for minimax optimal performance across environments, and derive new algorithms that find optimal stable distributions. Using this new perspective, we empirically demonstrate that that there is a tradeoff between minimax and average performance.

Approximate message passing (AMP) type algorithms have been widely used in the signal reconstruction of certain large random linear systems. A key feature of the AMP-type algorithms is that their dynamics can be correctly described by state evolution. However, the state evolution does not necessarily be convergent. To solve the convergence problem of the state evolution of AMP-type algorithms in principle, this paper proposes a memory AMP (MAMP) under a sufficient statistic condition, named sufficient statistic MAMP (SS-MAMP). We show that the covariance matrices of SS-MAMP are L-banded and convergent. Given an arbitrary MAMP, we can construct an SS-MAMP by damping, which not only ensures the convergence of the state evolution, but also preserves the orthogonality, i.e., its dynamics can be correctly described by state evolution. As a byproduct, we prove that the Bayes-optimal orthogonal/vector AMP (BO-OAMP/VAMP) is an SS-MAMP. As a result, we reveal two interesting properties of BO-OAMP/VAMP for large systems: 1) the covariance matrices are L-banded and are convergent, and 2) damping and memory are not needed (i.e., do not bring performance improvement). As an example, we construct a sufficient statistic Bayes-optimal MAMP (SS-BO-MAMP) whose state evolution converges to the minimum (i.e., Bayes-optimal) mean square error (MSE) predicted by replica methods. In addition, the MSE of SS-BO-MAMP is not worse than the original BO-MAMP. Finally, simulations are provided to verify the theoretical results.

Signed networks are frequently observed in real life with additional sign information associated with each edge, yet such information has been largely ignored in existing network models. This paper develops a unified embedding model for signed networks to disentangle the intertwined balance structure and anomaly effect, which can greatly facilitate the downstream analysis, including community detection, anomaly detection, and network inference. The proposed model captures both balance structure and anomaly effect through a low rank plus sparse matrix decomposition, which are jointly estimated via a regularized formulation. Its theoretical guarantees are established in terms of asymptotic consistency and finite-sample probability bounds for network embedding, community detection and anomaly detection. The advantage of the proposed embedding model is also demonstrated through extensive numerical experiments on both synthetic networks and an international relation network.

Historically used in settings where the outcome is rare or data collection is expensive, outcome-dependent sampling is relevant to many modern settings where data is readily available for a biased sample of the target population, such as public administrative data. Under outcome-dependent sampling, common effect measures such as the average risk difference and the average risk ratio are not identified, but the conditional odds ratio is. Aggregation of the conditional odds ratio is challenging since summary measures are generally not identified. Furthermore, the marginal odds ratio can be larger (or smaller) than all conditional odds ratios. This so-called non-collapsibility of the odds ratio is avoidable if we use an alternative aggregation to the standard arithmetic mean. We provide a new definition of collapsibility that makes this choice of aggregation method explicit, and we demonstrate that the odds ratio is collapsible under geometric aggregation. We describe how to partially identify, estimate, and do inference on the geometric odds ratio under outcome-dependent sampling. Our proposed estimator is based on the efficient influence function and therefore has doubly robust-style properties.

As opaque predictive models increasingly impact many areas of modern life, interest in quantifying the importance of a given input variable for making a specific prediction has grown. Recently, there has been a proliferation of model-agnostic methods to measure variable importance (VI) that analyze the difference in predictive power between a full model trained on all variables and a reduced model that excludes the variable(s) of interest. A bottleneck common to these methods is the estimation of the reduced model for each variable (or subset of variables), which is an expensive process that often does not come with theoretical guarantees. In this work, we propose a fast and flexible method for approximating the reduced model with important inferential guarantees. We replace the need for fully retraining a wide neural network by a linearization initialized at the full model parameters. By adding a ridge-like penalty to make the problem convex, we prove that when the ridge penalty parameter is sufficiently large, our method estimates the variable importance measure with an error rate of $O(\frac{1}{\sqrt{n}})$ where $n$ is the number of training samples. We also show that our estimator is asymptotically normal, enabling us to provide confidence bounds for the VI estimates. We demonstrate through simulations that our method is fast and accurate under several data-generating regimes, and we demonstrate its real-world applicability on a seasonal climate forecasting example.

In transfer learning, only the last part of the networks - the so-called head - is often fine-tuned. Representation similarity analysis shows that the most significant change still occurs in the head even if all weights are updatable. However, recent results from few-shot learning have shown that representation change in the early layers, which are mostly convolutional, is beneficial, especially in the case of cross-domain adaption. In our paper, we find out whether that also holds true for transfer learning. In addition, we analyze the change of representation in transfer learning, both during pre-training and fine-tuning, and find out that pre-trained structure is unlearned if not usable.

We consider Bandits with Knapsacks (henceforth, BwK), a general model for multi-armed bandits under supply/budget constraints. In particular, a bandit algorithm needs to solve a well-known knapsack problem: find an optimal packing of items into a limited-size knapsack. The BwK problem is a common generalization of numerous motivating examples, which range from dynamic pricing to repeated auctions to dynamic ad allocation to network routing and scheduling. While the prior work on BwK focused on the stochastic version, we pioneer the other extreme in which the outcomes can be chosen adversarially. This is a considerably harder problem, compared to both the stochastic version and the "classic" adversarial bandits, in that regret minimization is no longer feasible. Instead, the objective is to minimize the competitive ratio: the ratio of the benchmark reward to the algorithm's reward. We design an algorithm with competitive ratio O(log T) relative to the best fixed distribution over actions, where T is the time horizon; we also prove a matching lower bound. The key conceptual contribution is a new perspective on the stochastic version of the problem. We suggest a new algorithm for the stochastic version, which builds on the framework of regret minimization in repeated games and admits a substantially simpler analysis compared to prior work. We then analyze this algorithm for the adversarial version and use it as a subroutine to solve the latter.

We establish a sharp uniform-in-time error estimate for the Stochastic Gradient Langevin Dynamics (SGLD), which is a popular sampling algorithm. Under mild assumptions, we obtain a uniform-in-time $O(\eta^2)$ bound for the KL-divergence between the SGLD iteration and the Langevin diffusion, where $\eta$ is the step size (or learning rate). Our analysis is also valid for varying step sizes. Based on this, we are able to obtain an $O(\eta)$ bound for the distance between the SGLD iteration and the invariant distribution of the Langevin diffusion, in terms of Wasserstein or total variation distances.

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.

We propose a greedy algorithm to select $N$ important features among $P$ input features for a non-linear prediction problem. The features are selected one by one sequentially, in an iterative loss minimization procedure. We use neural networks as predictors in the algorithm to compute the loss and hence, we refer to our method as neural greedy pursuit (NGP). NGP is efficient in selecting $N$ features when $N \ll P$, and it provides a notion of feature importance in a descending order following the sequential selection procedure. We experimentally show that NGP provides better performance than several feature selection methods such as DeepLIFT and Drop-one-out loss. In addition, we experimentally show a phase transition behavior in which perfect selection of all $N$ features without false positives is possible when the training data size exceeds a threshold.

In contrast to SGD, adaptive gradient methods like Adam allow robust training of modern deep networks, especially large language models. However, the use of adaptivity not only comes at the cost of extra memory but also raises the fundamental question: can non-adaptive methods like SGD enjoy similar benefits? In this paper, we provide an affirmative answer to this question by proposing to achieve both robust and memory-efficient training via the following general recipe: (1) modify the architecture and make it scale invariant, i.e. the scale of parameter doesn't affect the output of the network, (2) train with SGD and weight decay, and optionally (3) clip the global gradient norm proportional to weight norm multiplied by $\sqrt{\tfrac{2\lambda}{\eta}}$, where $\eta$ is learning rate and $\lambda$ is weight decay. We show that this general approach is robust to rescaling of parameter and loss by proving that its convergence only depends logarithmically on the scale of initialization and loss, whereas the standard SGD might not even converge for many initializations. Following our recipe, we design a scale invariant version of BERT, called SIBERT, which when trained simply by vanilla SGD achieves performance comparable to BERT trained by adaptive methods like Adam on downstream tasks.

A new method for estimating the conditional average treatment effect is proposed in the paper. It is called TNW-CATE (the Trainable Nadaraya-Watson regression for CATE) and based on the assumption that the number of controls is rather large whereas the number of treatments is small. TNW-CATE uses the Nadaraya-Watson regression for predicting outcomes of patients from the control and treatment groups. The main idea behind TNW-CATE is to train kernels of the Nadaraya-Watson regression by using a weight sharing neural network of a specific form. The network is trained on controls, and it replaces standard kernels with a set of neural subnetworks with shared parameters such that every subnetwork implements the trainable kernel, but the whole network implements the Nadaraya-Watson estimator. The network memorizes how the feature vectors are located in the feature space. The proposed approach is similar to the transfer learning when domains of source and target data are similar, but tasks are different. Various numerical simulation experiments illustrate TNW-CATE and compare it with the well-known T-learner, S-learner and X-learner for several types of the control and treatment outcome functions. The code of proposed algorithms implementing TNW-CATE is available in https://github.com/Stasychbr/TNW-CATE.

We consider 1-dimensional location estimation, where we estimate a parameter $\lambda$ from $n$ samples $\lambda + \eta_i$, with each $\eta_i$ drawn i.i.d. from a known distribution $f$. For fixed $f$ the maximum-likelihood estimate (MLE) is well-known to be optimal in the limit as $n \to \infty$: it is asymptotically normal with variance matching the Cram\'er-Rao lower bound of $\frac{1}{n\mathcal{I}}$, where $\mathcal{I}$ is the Fisher information of $f$. However, this bound does not hold for finite $n$, or when $f$ varies with $n$. We show for arbitrary $f$ and $n$ that one can recover a similar theory based on the Fisher information of a smoothed version of $f$, where the smoothing radius decays with $n$.

We propose a principled method for the reconciliation of any probabilistic base forecasts. We show how probabilistic reconciliation can be obtained by merging, via Bayes' rule, the information contained in the base forecast for the bottom and the upper time series. We illustrate our method on a toy hierarchy, showing how our framework allows the probabilistic reconciliation of any base forecast. We perform experiment in the reconciliation of temporal hierarchies of count time series, obtaining major improvements compared to probabilistic reconciliation based on the Gaussian or the truncated Gaussian distribution.

As a general type of machine learning approach, artificial neural networks have established state-of-art benchmarks in many pattern recognition and data analysis tasks. Among various kinds of neural networks architectures, polynomial neural networks (PNNs) have been recently shown to be analyzable by spectrum analysis via neural tangent kernel, and particularly effective at image generation and face recognition. However, acquiring theoretical insight into the computation and sample complexity of PNNs remains an open problem. In this paper, we extend the analysis in previous literature to PNNs and obtain novel results on sample complexity of PNNs, which provides some insights in explaining the generalization ability of PNNs.

While deep learning has enabled tremendous progress on text and image datasets, its superiority on tabular data is not clear. We contribute extensive benchmarks of standard and novel deep learning methods as well as tree-based models such as XGBoost and Random Forests, across a large number of datasets and hyperparameter combinations. We define a standard set of 45 datasets from varied domains with clear characteristics of tabular data and a benchmarking methodology accounting for both fitting models and finding good hyperparameters. Results show that tree-based models remain state-of-the-art on medium-sized data ($\sim$10K samples) even without accounting for their superior speed. To understand this gap, we conduct an empirical investigation into the differing inductive biases of tree-based models and Neural Networks (NNs). This leads to a series of challenges which should guide researchers aiming to build tabular-specific NNs: 1. be robust to uninformative features, 2. preserve the orientation of the data, and 3. be able to easily learn irregular functions. To stimulate research on tabular architectures, we contribute a standard benchmark and raw data for baselines: every point of a 20 000 compute hours hyperparameter search for each learner.

We study the implicit regularization effects of deep learning in tensor factorization. While implicit regularization in deep matrix and 'shallow' tensor factorization via linear and certain type of non-linear neural networks promotes low-rank solutions with at most quadratic growth, we show that its effect in deep tensor factorization grows polynomially with the depth of the network. This provides a remarkably faithful description of the observed experimental behaviour. Using numerical experiments, we demonstrate the benefits of this implicit regularization in yielding a more accurate estimation and better convergence properties.

Deep Learning (DL) methods have dramatically increased in popularity in recent years, with significant growth in their application to supervised learning problems in the biomedical sciences. However, the greater prevalence and complexity of missing data in modern biomedical datasets present significant challenges for DL methods. Here, we provide a formal treatment of missing data in the context of deeply learned generalized linear models, a supervised DL architecture for regression and classification problems. We propose a new architecture, \textit{dlglm}, that is one of the first to be able to flexibly account for both ignorable and non-ignorable patterns of missingness in input features and response at training time. We demonstrate through statistical simulation that our method outperforms existing approaches for supervised learning tasks in the presence of missing not at random (MNAR) missingness. We conclude with a case study of a Bank Marketing dataset from the UCI Machine Learning Repository, in which we predict whether clients subscribed to a product based on phone survey data.

Cross-device federated learning is an emerging machine learning (ML) paradigm where a large population of devices collectively train an ML model while the data remains on the devices. This research field has a unique set of practical challenges, and to systematically make advances, new datasets curated to be compatible with this paradigm are needed. Existing federated learning benchmarks in the image domain do not accurately capture the scale and heterogeneity of many real-world use cases. We introduce FLAIR, a challenging large-scale annotated image dataset for multi-label classification suitable for federated learning. FLAIR has 429,078 images from 51,414 Flickr users and captures many of the intricacies typically encountered in federated learning, such as heterogeneous user data and a long-tailed label distribution. We implement multiple baselines in different learning setups for different tasks on this dataset. We believe FLAIR can serve as a challenging benchmark for advancing the state-of-the art in federated learning. Dataset access and the code for the benchmark are available at \url{https://github.com/apple/ml-flair}.

Since out-of-distribution generalization is a generally ill-posed problem, various proxy targets (e.g., calibration, adversarial robustness, algorithmic corruptions, invariance across shifts) were studied across different research programs resulting in different recommendations. While sharing the same aspirational goal, these approaches have never been tested under the same experimental conditions on real data. In this paper, we take a unified view of previous work, highlighting message discrepancies that we address empirically, and providing recommendations on how to measure the robustness of a model and how to improve it. To this end, we collect 172 publicly available dataset pairs for training and out-of-distribution evaluation of accuracy, calibration error, adversarial attacks, environment invariance, and synthetic corruptions. We fine-tune over 31k networks, from nine different architectures in the many- and few-shot setting. Our findings confirm that in- and out-of-distribution accuracies tend to increase jointly, but show that their relation is largely dataset-dependent, and in general more nuanced and more complex than posited by previous, smaller scale studies.

We propose the first near-optimal quantum algorithm for estimating in Euclidean norm the mean of a vector-valued random variable with finite mean and covariance. Our result aims at extending the theory of multivariate sub-Gaussian estimators to the quantum setting. Unlike classically, where any univariate estimator can be turned into a multivariate estimator with at most a logarithmic overhead in the dimension, no similar result can be proved in the quantum setting. Indeed, Heinrich ruled out the existence of a quantum advantage for the mean estimation problem when the sample complexity is smaller than the dimension. Our main result is to show that, outside this low-precision regime, there is a quantum estimator that outperforms any classical estimator. Our approach is substantially more involved than in the univariate setting, where most quantum estimators rely only on phase estimation. We exploit a variety of additional algorithmic techniques such as amplitude amplification, the Bernstein-Vazirani algorithm, and quantum singular value transformation. Our analysis also uses concentration inequalities for multivariate truncated statistics. We develop our quantum estimators in two different input models that showed up in the literature before. The first one provides coherent access to the binary representation of the random variable and it encompasses the classical setting. In the second model, the random variable is directly encoded into the phases of quantum registers. This model arises naturally in many quantum algorithms but it is often incomparable to having classical samples. We adapt our techniques to these two settings and we show that the second model is strictly weaker for solving the mean estimation problem. Finally, we describe several applications of our algorithms, notably in measuring the expectation values of commuting observables and in the field of machine learning.

A deep learning approach for the approximation of the Hamilton-Jacobi-Bellman partial differential equation (HJB PDE) associated to the Nonlinear Quadratic Regulator (NLQR) problem. A state-dependent Riccati equation control law is first used to generate a gradient-augmented synthetic dataset for supervised learning. The resulting model becomes a warm start for the minimization of a loss function based on the residual of the HJB PDE. The combination of supervised learning and residual minimization avoids spurious solutions and mitigate the data inefficiency of a supervised learning-only approach. Numerical tests validate the different advantages of the proposed methodology.

Recent advances in 5G wireless technology and socioeconomic transformation have brought a paradigm shift in sensor applications. Wi-Fi signal demonstrates a strong correlation between its temporal variation and body movements, which can be leveraged to recognize human activity. In this article, we demonstrate the cognitive ability of device free mutual human-to-human interaction recognition method based on the time scale Wi-Fi channel state information. The mutual activities examined are steady-state, approaching, departing, handshaking, high-five, hugging, kicking (left-leg), kicking (right-leg), pointing (left-hand), pointing (right-hand), punching(left-hand), punching (right-hand), and pushing. We explore and propose a Self-Attention furnished Bidirectional Gated Recurrent Neural Network model to classify 13 human-to-human mutual interaction types from the time-series data. Our proposed model can recognize a two subject pair mutual interaction with a maximum benchmark accuracy of 94%. This has been expanded for ten subject pairs, which secured a benchmark accuracy of 88% with improved classification around the interaction-transition region. Also, an executable graphical user interface (GUI) is developed, using the PyQt5 python module, to subsequently display the overall mutual human-interaction recognition procedure in real-time. Finally, we conclude with a brief discourse regarding the possible solutions to the handicaps that resulted in curtailments observed during the study. Such, Wi-Fi channel perturbation pattern analysis is believed to be an efficient, economical and privacy-friendly approach to be potentially utilized in mutual human-interaction recognition for indoor activity monitoring, surveillance system, smart health monitoring systems and independent assisted living.

We study the problem of online learning in adversarial bandit problems under a partial observability model called off-policy feedback. In this sequential decision making problem, the learner cannot directly observe its rewards, but instead sees the ones obtained by another unknown policy run in parallel (behavior policy). Instead of a standard exploration-exploitation dilemma, the learner has to face another challenge in this setting: due to limited observations outside of their control, the learner may not be able to estimate the value of each policy equally well. To address this issue, we propose a set of algorithms that guarantee regret bounds that scale with a natural notion of mismatch between any comparator policy and the behavior policy, achieving improved performance against comparators that are well-covered by the observations. We also provide an extension to the setting of adversarial linear contextual bandits, and verify the theoretical guarantees via a set of experiments. Our key algorithmic idea is adapting the notion of pessimistic reward estimators that has been recently popular in the context of off-policy reinforcement learning.

I am specifically asking about the content you generate when pressing the "generate" button. I am not asking about content you upload to the site (though, that may also be helpful to know). I have read the terms of use of them, but I am not sure I really understand them. As far as I can tell they do not mention an answer to my title's question anywhere. I have seen AI generated novels be sold on Amazon, but that does not mean that they were allowed to do that. submitted by /u/Pashahlis [link] [comments]  ( 92 min )

IA understands the request well. A selfie of him! I did the test several times, each time, it is unable to respond to the request! It will generate a blank image! Several reasons could be given. Do you have any ideas? A selfie of you (NightCafé) A selfie of you (NightCafé) submitted by /u/StantheBrain [link] [comments]  ( 86 min )

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Hey guys! Let me share with you a cool piece that I came across in the latest IEEE newsletter issue. It’s a guide that covers a new approach to creating tinyML models. Hope you’ll find it useful: https://iot.ieee.org/newsletter/july-2022/automated-design-of-tiny-machine-learning-models-a-practical-guide-part-1 submitted by /u/Potsieramirez [link] [comments]  ( 92 min )

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I'm making DQN for automatic trading. I am feeding it with 100 numbers representing the last variations of the price in percent, normalized. I "punish" (negative reward) the network when it has not bought and the price goes up, or when it has bought and the price goes down. Inversely, I "reward" the network when it has bought and the price goes up, or when it has not bought and the price goes down. Right now this is the network: Dense(64, activation="relu") Dense(64, activation="relu") Dense(64, activation="relu") Dense(3, activation="relu") It ends with 3 neurons because there are 3 possible actions: Buy, Sell, Wait. When running this, the network overfits a LOT and learns every possible trade until it wins every time, during years. When I update the network like this: Dense(64, activation="relu") Dropout(0.3) Dense(64, activation="relu") Dropout(0.3) Dense(64, activation="relu") Dropout(0.3) Dense(3, activation="relu") It is not able to learn AT ALL anymore. With a dropout lower than 0.3 it overfits completely, with a dropout higher than 0.3 it is not able to learn at all. Is there any beginner flaw in there ? Any recommendation ? I have spent weeks on it, trying different inputs / model sizes, and all I ever get is extreme overfit or extreme underfit. Thanks in advance. submitted by /u/superpowers_fan [link] [comments]  ( 90 min )

I am currently dealing with an environment in which selecting zero as an action all the time leads to a very high rewards. It can be beaten though. The distribution of actions of our benchmark method, an MPC method, shows a very high spike around zero. So it is selecting zero as an action most of the time. So is there a way to basically default to zero as an action and only leave it, when the algorithm is actually pretty sure, it will lead to higher rewards? The more I think about it, I come to the conclusion that discrete action spaces might be better fitted here. But for now I want to stick with PPO. Also I think this is pretty similar to a case where the agent is initialized with imitation learning. Then we don't want to unlearn the already good policy, but only make changes when we are pretty sure it leads to an improvement. Does anybody know a good paper on this topic? ​ Action distribution of the RL method and the MPC benchmark method submitted by /u/flxh13 [link] [comments]  ( 87 min )

I'm trying to develop a custom gym environment. Each state is represented by a 9-dimensional binary array and I have a total of 500 different states. Example: State0 = [1, 0, 1, 0, 1, 1, 0, 1, 0] State1 = [0, 1, 1, 1, 1, 1, 0, 1, 0] ... State499 = [1, 0, 0, 0, 1, 1, 0, 1, 0] Each array represent a set of features and I'm try to train an agent to perform specific action according to this features. What is the best way to represent this observation space using Gym Spaces? submitted by /u/Altruistic_Drink_231 [link] [comments]  ( 86 min )

What are some recommended tools for hyperparameter tuning in RL? I am looking both for frameworks and cloud/distributed scaling. Thanks submitted by /u/SatoshiNotMe [link] [comments]  ( 86 min )

Hello RL community, I am new to RL, but have been doing robotic manipulation/arms for five years. My team aims to teach a robot arm to write using RL. I am trying to understand the nature of problems that RL can solve. For example, I understand that the walking problem, solved by RL, is not similar to writing because walking has repeated sub-tasks. Writing has sentences of unique words that are not repeated. I still lack the intuition about tasks robots can learn using RL and would appreciate it if you share insights from your experience. - Is writing a skill that we can teach robots to do with RL? - Should it be more specific, like teaching one word, a Roman character, or a Chinese character (Kanji)? - Is teaching a robot to write one word similar to teaching it to draw a simple shape? Kindly excuse my lack of experience in the field. I am already trying to figure out my path into it. ____ Update: To facilitate the discussion, I would like to assume a specific task. It is to write a Kanji character like this. Kanji of \"study\" Or to write a Roman letter, like "B". ​ https://preview.redd.it/j2kn2rktyhc91.png?width=1071&format=png&auto=webp&s=21c1509aed94e2c21bab0f632a9848f18ac08a98 The requirement is to teach the robot to reproduce this Roman or Kanji character with RL. Your recommendations are most appreciated. Thank you! submitted by /u/Biomacs [link] [comments]  ( 92 min )

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I was revisiting Chapter 6.7 of Sutton, which discusses Maximization Bias. It says "Even at asymptote, Q-learning takes the left action about 5% more often than is optimal at our parameter settings " (See image below). How can this be true if Q-learning converges? I believe the condition is that the learning rate alpha decays at a suitable rate, and that all s, a pairs are visited infinitely many times. At asymptote, shouldn't Q-learning converge at a policy only taking left 5% of time just like Double Q-Learning? ​ https://preview.redd.it/79jjoldadfc91.png?width=551&format=png&auto=webp&s=a075c679a6b73f15db1396531b7c221e9b922107 submitted by /u/jhoveen1 [link] [comments]  ( 86 min )

The education sector has seen profound developments and will continue to observe the same in the future. The rising importance of education across the globe, especially in developing countries with large population numbers has attracted tremendous advancements. With the emergence of novel technologies, the means of receiving education have increased exponentially. Smart learning has become… Read More »5 Growth Pillars of Smart Learning and Education The post 5 Growth Pillars of Smart Learning and Education appeared first on Data Science Central.  ( 19 min )

Are you struggling to get clicks on your Google Ads? You’re not alone. In fact, most people don’t know how to write headlines that get clicked. If you’re ready to learn how to write headlines that get more clicks, then this blog post is for you. You’ll learn some great headline writing tips that will… Read More »Google Ads Headlines: How To Write Headlines That Get More Clicks The post Google Ads Headlines: How To Write Headlines That Get More Clicks appeared first on Data Science Central.  ( 20 min )

The healthcare industry has long been a complicated endeavor, primarily due to health and medicine’s central concept and myriad other equally intricate factors. Interestingly, any healthcare institution must ensure seamless operations while also managing these factors and working on other goals, such as cutting down costs, fostering better efficiency, delivering a better quality of care,… Read More »Healthcare Industry: The Impact of Business Intelligence The post Healthcare Industry: The Impact of Business Intelligence appeared first on Data Science Central.  ( 18 min )

With over a thousand apps launched daily, the market competition in mobile app development is intense. Going mobile is no longer an option for a business; it is an operating rule. Companies that haven’t yet launched an app are missing out on an essential milestone in the digital revolution. Number of mobile app downloads worldwide… Read More »Factors to Consider while Developing Mobile Apps The post Factors to Consider while Developing Mobile Apps appeared first on Data Science Central.  ( 21 min )

With a variety of businesses integrating AI technology and machine learning models into their business practices, AI has become less of a novelty and more mainstream over the past few years. With ever-growing amounts of data generated worldwide, you are likely already in possession of the data you need for your machine learning models and… Read More »How Annotations Can Transform AI Training Data The post How Annotations Can Transform AI Training Data appeared first on Data Science Central.  ( 19 min )

Machine learning algorithms are based on correlation – they do not specify cause and effect relations. Increasingly, Hence, Causality (cause and effect relations) is an important theme – missing in machine learning A Bayesian network is a probabilistic graphical model representing a set of variables and their conditional dependencies via a directed acyclic graph (DAG). … Read More »Understanding the Value of Bayesian Networks The post Understanding the Value of Bayesian Networks appeared first on Data Science Central.  ( 18 min )

Crudely, blockchain is to accounting and finance what the internet was to computers ages back. While even the fastest traditional bank takes an hour to clear a check, a DLT-based clearinghouse does it in 20 seconds flat! The distributed ledger technology working through a network of thousands of globally distributed computers promises deliverance to businesses… Read More »How Blockchain Is Changing the Accounting Profession The post How Blockchain Is Changing the Accounting Profession appeared first on Data Science Central.  ( 19 min )

Any tips where to look for answers? Typically in the papers schedules states as fact, and I didn't manage to find proper explanation in general. Also, training and inference schedules are different. Why? Thanks for help in advance. submitted by /u/AdelSexy [link] [comments]  ( 87 min )

Suggesting this topic for discussion, as I am trying to identify the current most important unsolved problems in AI research. Below are a few proposed items that are top of mind for me, would appreciate any input (what to add or what to remove from the list) and relevant sources. Uniting compositional-structure processing (human’s ability for symbolic operations, generalization, etc) with neural computation (e.g. https://arxiv.org/abs/2205.01128). Ability to match knowledge to context. E.g. the text generated by the LLM is a great match for a sci-fi novel, but not as advice to a patient regarding their medical condition. Catastrophic forgetting. It is a known limitation to continual learning, however, it seems like the large-scale models show an indication of robustness (http://www.c…  ( 93 min )

I am training a self-supervised representation learning (SSL) model in SimSiam style. Other than evaluating a downstream task, what are the techniques commonly used for evaluating the representation learned by SSL pipelines? submitted by /u/mishtimoi [link] [comments]  ( 105 min )

Hi, if you're not familiar with this dataset it has text snippets which encode information about beers to give a final rating. There are four main aspects in each review (taste, aroma, appearance, pallet), and I've been trying to get the sentence-level annotations for this dataset where each of these is highlighted, but it's quite hard to find. Multiple papers claim to use them (e.g., here), but I am finding it difficult to locate them. Even some websites have removed the data here. I have found some annotations here, but I wonder am I missing something? Some papers report there are 100 annotations, others report 800 or so. It seems it original dataset didn't have these sentence-level annotations of the various beer aspects, and researchers uploaded their own labels over the years. I'm just posting in case anyone knows where I could find the full list of annotations for each beer aspect (taste, aroma, appearance, pallet)? Or did I already find them in the above link? Thanks if you have time to help out, and sorry if I've missed something obvious. submitted by /u/SkeeringReal [link] [comments]  ( 88 min )

So I have been looking into various flavors of transformers for vision/image-based tasks and almost all of them use non-overlapping patches, is there a reason for that? My problem with that is if the kernel size(patch dimension) is large then the non-overlapping features might get lost, am I thinking in terms of "image" and I should think more in terms of NLP? submitted by /u/bitemenow999 [link] [comments]  ( 88 min )

https://ai.googleblog.com/2022/07/enabling-creative-expression-with.html A project from Google's Brain and Mural teams aims to narrow the gap between the objective, categorical ML inferences and subjective, artistic values. Mood Board Search is a tool built with CAVs (Concept Activation Vectors, from the TCAV paper, Been Kim et al) for humans to express visually subjective concepts to a machine, and then search a dataset for other images with similar qualities. We took great care to make the training interface obvious and user-friendly, using the metaphor of mood boards to anchor to the idea of 'visual aesthetic' and appeal to an artistic mindset. https://i.redd.it/0k9j0wyj6ic91.gif The results were surprising. 3 artists/curators were able to build visually compelling CAVs with only a handful of images that surfaced images with a coherent visual style, across a variety of different subject matter, resulting in feelings of being able to “break out of visually-similar echo chambers” or “see the world through another person’s eyes”. These findings point towards new ways of designing collaborative ML systems that embrace personal and collective subjectivity, with new tools letting a broader audience of people work more closely with ML models. We have open-sourced the all the code for the tool on GitHub, along with the 3 artist-created concepts and a premade image bank so it's ready to use. submitted by /u/joerick [link] [comments]  ( 90 min )

which package is the best neural network package in R? Thank you. submitted by /u/microsat2 [link] [comments]  ( 86 min )

Posted by Akib Uddin, Product Manager and Andrew Sellergren, Software Engineer, Google Health Every year, nearly a billion chest X-ray (CXR) images are taken globally to aid in the detection and management of health conditions ranging from collapsed lungs to infectious diseases. Generally, CXRs are cheaper and more accessible than other forms of medical imaging. However, existing challenges continue to impede the optimal use of CXRs. For example, in some areas, trained radiologists that can accurately interpret CXR images are in short supply. In addition, interpretation variability between experts, workflow differences between institutions, and the presence of rare conditions familiar only to subspecialists all contribute to making high-quality CXR interpretation a challenge. Recent res…  ( 25 min )

Over the last few years, online education platforms have seen an increase in adoption of and an uptick in demand for video-based learnings because it offers an effective medium to engage learners. To expand to international markets and address a culturally and linguistically diverse population, businesses are also looking at diversifying their learning offerings by […]  ( 10 min )

Renewable resources like sunlight provide a sustainable and carbon neutral mechanism to generate power. Governments in many countries are providing incentives and subsidies to households to install solar panels as part of small-scale renewable energy schemes. This has created a huge demand for solar panels. Reaching out to potential customers at the right time, through […]  ( 10 min )

The big idea The Cauchy integral theorem says that the integral of around a closed path in the complex plane depends only on the poles of the integrand inside the path. You can change the path itself however you like as long as you don’t change which poles are inside. This observation is often used […] Keyhole contour integrals first appeared on John D. Cook.  ( 5 min )

There is a law known as Moore’s law, which states that the number of transistors on a microchip doubles every two years. And as Moore’s law slows, it becomes more vital to create alternative techniques for improving chip performance at the same technological process node. NVIDIA has revealed a new method that uses artificial intelligence to build smaller, quicker, and more efficient circuits to give an increased performance with each new generation of chips. It demonstrates that AI is capable of learning to create these circuits from the ground up in its work using Deep Reinforcement Learning. ✅ Till now, the first method using a deep reinforcement learning agent to design arithmetic circuits ✅ The results show that the best PrefixRL adder achieved a 25% lower area than the electronic design automation tool Continue reading | Checkout the paper and source article. ​ https://i.redd.it/8tr858u6rec91.gif submitted by /u/ai-lover [link] [comments]  ( 87 min )

Hey, This is quite a specific set up but hopefully someone out there can maybe help me out? I've used Unity and ml-agents to create an environment. I then built the exe file (binary file) to use the UnityToGymWrapper to create a Gym instance of the environment. I'm now trying to use stable-baselines3 to train my agent using 'MultiInputPolicy', since the observations is a dict of (image1, image2, image3, vector(ie 'direct' features)). However, I get the following error: ​ raise NotImplementedError(f"{observation_space} observation space is not supported") ​ Has anyone come across this problem? Does anyone have an idea on how to fix it? Thanks! submitted by /u/leozinho2r [link] [comments]  ( 86 min )

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Intel has recently released Neural Compressor, an open-source Python package for model compression. This library can be applied to deep learning deployment on CPUs or GPUs to decrease the model size and speed up inference. Additionally, it offers a uniform user interface for well-known network compression techniques, including quantization, pruning, and knowledge distillation across various deep learning frameworks. The tool’s automatic accuracy-driven tweaking technique can be utilized to generate the best-quantized model. Additionally, it allows knowledge distillation so that the knowledge from the teacher model may be transferred to the student model. It implements several weight pruning methods to produce pruned models using a predetermined sparsity goal. For improved framework interoperability, the Python library also offers APIs for various deep learning frameworks, including TensorFlow, PyTorch, and MXNet. Continue reading | The Github repo for the library can be accessed here. submitted by /u/ai-lover [link] [comments]  ( 87 min )

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Hi there! I am a masters student at Loughborough university in the UK currently assessing applicant reactions to AI based scenarios when applying to jobs! To complete my thesis, I require participants to answer a 10-minute survey surrounding this topic. I would really appreciate it if anyone could complete this, and spread this message to anyone who they feel might be interested. Importantly, this survey has been given ethical clearance, with all data being stored anonomoulsy! Here's the link to those interested - https://lborobusiness.eu.qualtrics.com/jfe/form/SV_0OJzCGdNz0CZTYa submitted by /u/CBPoker2000 [link] [comments]  ( 86 min )

Hello all! I wrote my first blogpost! I believe there exists a Reproducibility Crisis within a large subset of deep learning research published today, which is what I've made an effort to investigate. It explores the current standards for writing deep learning papers, the details they lack, challenges in reproduction, and what can potentially solve them. https://dagshub.com/blog/unraveling-the-deep-learning-reproducibility-crisis/ submitted by /u/codeinassembly [link] [comments]  ( 87 min )

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Here is RSIP Vision's traditional BEST OF CVPR in Computer Vision News of July 2022. Many great articles about AI, Deep Learning, Computer Vision and more... HTML5 version (recommended) PDF version Dilbert on page 2. Free subscription on page 58. Enjoy! https://preview.redd.it/5rfrepnn9bc91.jpg?width=400&format=pjpg&auto=webp&s=0c1fd85ebc827bf8ec5e3c51b31f4c8bf9590edd submitted by /u/Gletta [link] [comments]  ( 86 min )

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interesting multiplayer where you have to figure out who's a real person and who's AI https://store.steampowered.com/app/1964800/Captcha_Kills/ submitted by /u/Distinct-Sleep-295 [link] [comments]  ( 87 min )

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submitted by /u/PixelzJ [link] [comments]  ( 86 min )

Paper: https://arxiv.org/abs/2202.05146 Github: https://github.com/HannesStark/EquiBind Abstract: Predicting how a drug-like molecule binds to a specific protein target is a core problem in drug discovery. An extremely fast computational binding method would enable key applications such as fast virtual screening or drug engineering. Existing methods are computationally expensive as they rely on heavy candidate sampling coupled with scoring, ranking, and fine-tuning steps. We challenge this paradigm with EquiBind, an SE(3)-equivariant geometric deep learning model performing direct-shot prediction of both i) the receptor binding location (blind docking) and ii) the ligand's bound pose and orientation. EquiBind achieves significant speed-ups and better quality compared to traditional and recent baselines. Further, we show extra improvements when coupling it with existing fine-tuning techniques at the cost of increased running time. Finally, we propose a novel and fast fine-tuning model that adjusts torsion angles of a ligand's rotatable bonds based on closed-form global minima of the von Mises angular distance to a given input atomic point cloud, avoiding previous expensive differential evolution strategies for energy minimization. ​ https://preview.redd.it/rbqv738foec91.jpg?width=1252&format=pjpg&auto=webp&s=54d8175f93980d32329ea7b6bddcba36e42deb86 submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

Hi, I just released TorchStudio 0.9.8 with several improvements based on community feedback, looking forward for your comments ! download: https://www.torchstudio.ai/download/ full changelog: https://github.com/TorchStudio/torchstudio/releases/tag/0.9.8 If you're new to TorchStudio, you'll find introductory tutorials and videos here: https://www.torchstudio.ai/tutorials/ ​ https://preview.redd.it/acfibkampbc91.png?width=2784&format=png&auto=webp&s=e6dad5baebdb3a9d7df54f35dccc4a98753aa5fe https://preview.redd.it/s29p5yxnpbc91.png?width=2784&format=png&auto=webp&s=a9391ca731b299804c72c82051da9d1b04735c2c submitted by /u/divideconcept [link] [comments]  ( 89 min )

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It’s always interesting comparing these big models because when you look closely they are based on similar algorithms and have very similar architectures too. Google claims that what sets Imagen apart is: deep language understanding unprecedented photorealism It’s good of them to do this deduction for us, but all we have to compare Imagen and other models like DALL-E 2 and GLIDE is what they have given us since no one has access to Imagen yet. From the examples they published, it does really look like Imagen has achieved a good level of language understanding. If you looked into DALL-E 2 at all, you might have heard about the discussion on how it is not able to create images with comprehensible text on it or how it confuses the physical attributes of objects with each other. In th…  ( 91 min )

Link to arxiv here. This paper seems quite a breakthrough in designing interpretable DNNs by adding an "aligning" inductive bias into the computations in layers of the NN itself. The quantitative and qualitative results appear incredibly impressive, does anyone have any thoughts on this paper? ​ Nice figure here I took from the paper: ​ https://preview.redd.it/lqdufxpngbc91.png?width=1928&format=png&auto=webp&s=d1e2885fb179e823c8bf045b66f6a65f8705fda8 submitted by /u/shellyturnwarm [link] [comments]  ( 89 min )

📚 Release notes: 👉 https://github.com/kornia/kornia/releases/tag/v0.6.6 📚 Docs and tutorials 👉 https://kornia.readthedocs.io/en/latest/ https://preview.redd.it/fu46z17xtac91.png?width=1060&format=png&auto=webp&s=e10c42173fca97e76d9e2ccdea8809f112c4392b https://preview.redd.it/xy64c27xtac91.png?width=640&format=png&auto=webp&s=789a197ab894ac0f5716e276aff360b09fdfb8eb submitted by /u/edgarriba [link] [comments]  ( 88 min )

The cosine function returns 1.0 - (result / np.sqrt(norm_x * norm_y)) (i.e 1-cos measure) and the correlation function returns 1.0 - (dot_product / np.sqrt(norm_x * norm_y)) (i.e. (1-corr coeff) As far as I understand this is to convert similarity measures to distance metrics. Both the cosine and correlation measures belong to the interval [-1,1] where 0 means dissimilar or independent, and 1 and -1 means strongly similar or correlated. The converted distance metric belongs to the interval [0, 2], where both bounds, 0 and 2, corresponds to strong similarity. This is problematic because we want a monotonic type of metric where the larger distance indicates dissimilarity. In the case of cosine similarity measure, as far as I have seen, this is usually avoided by staying in the positive space. However, this is unavoidable for correlation coefficient. One way of dealing with this problem is by taking the absolute value: 1-|corr|. But doing so takes away the information on positive and negative correlation from the k-NN graph. Am I missing anything here? If not, how to deal with this situation? UMAP distances.py: umap/distances.py at master · lmcinnes/umap (github.com) PyNNDescent distances.py: pynndescent/distances.py at master · lmcinnes/pynndescent (github.com) submitted by /u/odinnotdoit [link] [comments]  ( 89 min )

Video Demo for Unicorn Brief Overview We present a unified method, termed Unicorn, that can simultaneously solve four tracking problems (SOT, MOT, VOS, MOTS) with a single network using the same model parameters. For the first time, we accomplished the great unification of the tracking network architecture and learning paradigm. Unicorn performs on-par or better than its task-specific counterparts in 8 tracking datasets, including LaSOT, TrackingNet, MOT17, BDD100K, DAVIS16-17, MOTS20, and BDD100K MOTS. Our work is accepted to ECCV 2022 as an oral presentation ! Paper: https://arxiv.org/abs/2207.07078 Code: https://github.com/MasterBin-IIAU/Unicorn ​ Motivation Object tracking is one of the fundamental tasks in computer vision, which aims to build pixel-level or instance-level correspondence between frames and to output trajectories typically in the forms of boxes or masks. Over the years, according to different application scenarios, the object tracking problem has been mainly divided into four separate sub-tasks: Single Object Tracking (SOT), Multiple Object Tracking (MOT), Video Object Segmentation (VOS), and Multi-Object Tracking and Segmentation (MOTS). As a result, most tracking approaches are developed for only one of or part of the sub-tasks. Despite convenience for specific applications, this fragmented situation brings into the following drawbacks: submitted by /u/iFighting [link] [comments]  ( 88 min )

What are my options? What do I have to watch out for? What tools should I be using? Please share your experience with recommender systems. thanks! submitted by /u/ethereumturk [link] [comments]  ( 87 min )

The previous post listed three posts I’d written before about images on the covers of math books. This post is about the image on the first edition of Dummit and Foote’s Abstract Algebra. Here’s a version of the image on the cover I recreated using LaTeX. The image on the cover appears on page 495 […] Galois diagram first appeared on John D. Cook.  ( 4 min )

When a math book has an intriguing image on the cover, it’s fun to get to the point in the book where the meaning of the image is explained. I have some ideas for book covers I’d like to write about, but here I’d like to point out three such posts I’ve already written. Weierstrass […] Book cover posts first appeared on John D. Cook.  ( 5 min )

Posted by Cat Armato, Program Manager, University Relations Google is a leader in machine learning (ML) research with groups innovating across virtually all aspects of the field, from theory to application. We build machine learning systems to solve deep scientific and engineering challenges in areas of language, music, visual processing, algorithm development, and more. Core to our approach is to actively engage with the broader research community by open-sourcing datasets and models, publishing our discoveries, and actively participating in leading conferences. Google is proud to be a Diamond Sponsor of the thirty-ninth International Conference on Machine Learning (ICML 2022), a premier annual conference, which is being held this week in Baltimore, Maryland. Google has a strong presenc…  ( 34 min )

The Golden State Warriors won the 2022 National Basketball Association (NBA) title for many reasons.  Having one of the top 10 players in NBA history in Steph Curry certainly helps.  But other teams have top 10 / top 15 players, and they didn’t make the finals (or even get into the playoffs, in one case).… Read More »What Do NBA Champions and CDOs have in Common?  Success Requires Being 2-way Players The post What Do NBA Champions and CDOs have in Common?  Success Requires Being 2-way Players appeared first on Data Science Central.  ( 20 min )

Introduction Bringing traffic to your website will not help you unless you turn them into customers or valuable leads. To execute this, you need a web form with a high conversion rate in the significant parts of your website. This allows you to grab leads, maximise registrations, publicise free trials, expand your email list, and… Read More »Top 7 Online Form Builders for Higher Conversion Rates The post Top 7 Online Form Builders for Higher Conversion Rates appeared first on Data Science Central.  ( 20 min )

Unless you have been living under a rock, you have heard of artificial intelligence, a technology that allows machines to mimic human intelligence. It is a broad topic that includes tools and technologies such as knowledge representation, machine learning, natural language processing (NLP), database management, etc. Unsurprisingly, AI has found countless applications across various sectors,… Read More »The Impact of AI on Sports Betting and Its Software The post The Impact of AI on Sports Betting and Its Software appeared first on Data Science Central.  ( 18 min )

Amazon Polly, an AI generated text-to-speech service, enables you to automate and scale your interactive voice solutions, helping to improve productivity and reduce costs. As our customers continue to use Amazon Polly for its rich set of features and ease of use, we have observed a demand for the ability to simultaneously generate synchronized audio […]  ( 7 min )

Amazon Rekognition allows you to mitigate fraudulent attacks and minimize onboarding friction for legitimate customers through a streamlined identity verification process. This can result in an increase in customer trust and safety. Key capabilities of this solution include: Register a new user using a selfie Register a new user after face match against an ID […]  ( 10 min )

Today, we are implementing a new technique so that DALL·E generates images of people that more accurately reflect the diversity of the world’s population. This technique is applied at the system level when DALL·E is given a prompt describing a person that does not  ( 3 min )

NVIDIA Fleet Command — a cloud service for deploying, managing and scaling AI applications at the edge — now includes features that enhance the seamless management of edge AI deployments around the world. With the scale of edge AI deployments, organizations can have up to thousands of independent edge locations that must be managed by Read article > The post Living on the Edge: New Features for NVIDIA Fleet Command Deliver All-in-One Edge AI Management, Maintenance for Enterprises appeared first on NVIDIA Blog.  ( 6 min )

Technology company CORSAIR and streaming partner BigCheeseKIT step In the NVIDIA Studio this week. A leader in high-performance gear and systems for gamers, content creators and PC enthusiasts, CORSAIR has integrated NVIDIA Broadcast technologies into its hardware and iCUE software. Similar AI enhancements have also been added to Elgato’s audio and video software, Wave Link and Camera Hub. The post CORSAIR Integrates NVIDIA Broadcast’s Audio, Video AI Features in iCUE and Elgato Software This Week ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 7 min )

For many organizations, trusting their data to the cloud requires having a complete understanding of and control over the environment in which that data resides and how it’s being processed. Microsoft understands this, and we are committed to building a trustworthy cloud—one in which security, privacy, and transparency are built into its core. A key […] The post Confidential Containers: Verifiably secure computation in the cloud appeared first on Microsoft Research.  ( 9 min )

If instead of using matrix (images, game boards, maps...) as an input (N x M) I use a vector (n*m x 1) writing one row after the other. Will that have an impact on the final model? submitted by /u/CommunityBrave822 [link] [comments]  ( 88 min )

I am having an error with Jupyter Notebooks. My error is "NameError: name '_C' is not defined. I am writing a neural network to process the BCI Competition dataset. I've posted the code as a screenshot here. I opened Jupyter through the Anaconda command prompt. All of the packages shown as imports are installed and I have restarted the kernel. In fact, this is the second notebook to try this. When I run 'pip install torch' it states that the requirement is already satisfied and I confirmed that through the Anaconda Navigator. Torch is installed in the base root. Can anyone help me with my error? ​ https://preview.redd.it/2y8bi5w4sac91.png?width=1085&format=png&auto=webp&s=ce9edf7b6884cd1b921e0d8a68d0adfba36a0d01 submitted by /u/RaahulPokemon [link] [comments]  ( 87 min )

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As the name suggests, synthetic data is the data that is artificially generated rather than being created by actual events. In marketing…  ( 9 min )

Emphatic temporal difference (ETD) learning (Sutton et al., 2016) is a successful method to conduct the off-policy value function evaluation with function approximation. Although ETD has been shown to converge asymptotically to a desirable value function, it is well-known that ETD often encounters a large variance so that its sample complexity can increase exponentially fast with the number of iterations. In this work, we propose a new ETD method, called PER-ETD (i.e., PEriodically Restarted-ETD), which restarts and updates the follow-on trace only for a finite period for each iteration of the evaluation parameter. Further, PER-ETD features a design of the logarithmical increase of the restart period with the number of iterations, which guarantees the best trade-off between the variance and bias and keeps both vanishing sublinearly. We show that PER-ETD converges to the same desirable fixed point as ETD, but improves the exponential sample complexity of ETD to be polynomials. Our experiments validate the superior performance of PER-ETD and its advantage over ETD.  ( 2 min )

Gaussian Bayesian networks (a.k.a. linear Gaussian structural equation models) are widely used to model causal interactions among continuous variables. In this work, we study the problem of learning a fixed-structure Gaussian Bayesian network up to a bounded error in total variation distance. We analyze the commonly used node-wise least squares regression (LeastSquares) and prove that it has a near-optimal sample complexity. We also study a couple of new algorithms for the problem: - BatchAvgLeastSquares takes the average of several batches of least squares solutions at each node, so that one can interpolate between the batch size and the number of batches. We show that BatchAvgLeastSquares also has near-optimal sample complexity. - CauchyEst takes the median of solutions to several batches of linear systems at each node. We show that the algorithm specialized to polytrees, CauchyEstTree, has near-optimal sample complexity. Experimentally, we show that for uncontaminated, realizable data, the LeastSquares algorithm performs best, but in the presence of contamination or DAG misspecification, CauchyEst/CauchyEstTree and BatchAvgLeastSquares respectively perform better.  ( 2 min )

The development of CLIP [Radford et al., 2021] has sparked a debate on whether language supervision can result in vision models with more transferable representations than traditional image-only methods. Our work studies this question through a carefully controlled comparison of two approaches in terms of their ability to learn representations that generalize to downstream classification tasks. We find that when the pre-training dataset meets certain criteria -- it is sufficiently large and contains descriptive captions with low variability -- image-only methods do not match CLIP's transfer performance, even when they are trained with more image data. However, contrary to what one might expect, there are practical settings in which these criteria are not met, wherein added supervision through captions is actually detrimental. Motivated by our findings, we devise simple prescriptions to enable CLIP to better leverage the language information present in existing pre-training datasets.  ( 2 min )

The stochastic approximation algorithm is a widely used probabilistic method for finding a zero of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one can make a distinction between "synchronous" updating, whereby every component of the current guess is updated at each time, and `"synchronous" updating, whereby only one component is updated. In principle, it is also possible to update, at each time instant, some but not all components of $\theta_t$, which might be termed as "batch asynchronous stochastic approximation" (BASA). Also, one can also make a distinction between using a "local" clock versus a "global" clock. In this paper, we propose a unified formulation of batch asynchronous stochastic approximation (BASA) algorithms, and develop a general methodology for proving that such algorithms converge, irrespective of whether global or local clocks are used. These convergence proofs make use of weaker hypotheses than existing results. For example: existing convergence proofs when a local clock is used require that the measurement noise is an i.i.d sequence. Here, it is assumed that the measurement errors form a martingale difference sequence. Also, all results to date assume that the stochastic step sizes satisfy a probabilistic analog of the Robbins-Monro conditions. We replace this by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we introduce ``batch'' versions of the temporal difference algorithm $TD(0)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function, and also permit the use of local clocks instead of a global clock. In all cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

In many applications, such as sport tournaments or recommendation systems, we have at our disposal data consisting of pairwise comparisons between a set of $n$ items (or players). The objective is to use this data to infer the latent strength of each item and/or their ranking. Existing results for this problem predominantly focus on the setting consisting of a single comparison graph $G$. However, there exist scenarios (e.g., sports tournaments) where the the pairwise comparison data evolves with time. Theoretical results for this dynamic setting are relatively limited and is the focus of this paper. We study an extension of the \emph{translation synchronization} problem, to the dynamic setting. In this setup, we are given a sequence of comparison graphs $(G_t)_{t\in \mathcal{T}}$, where $\mathcal{T} \subset [0,1]$ is a grid representing the time domain, and for each item $i$ and time $t\in \mathcal{T}$ there is an associated unknown strength parameter $z^*_{t,i}\in \mathbb{R}$. We aim to recover, for $t\in\mathcal{T}$, the strength vector $z^*_t=(z^*_{t,1},\dots,z^*_{t,n})$ from noisy measurements of $z^*_{t,i}-z^*_{t,j}$, where $\{i,j\}$ is an edge in $G_t$. Assuming that $z^*_t$ evolves smoothly in $t$, we propose two estimators -- one based on a smoothness-penalized least squares approach and the other based on projection onto the low frequency eigenspace of a suitable smoothness operator. For both estimators, we provide finite sample bounds for the $\ell_2$ estimation error under the assumption that $G_t$ is connected for all $t\in \mathcal{T}$, thus proving the consistency of the proposed methods in terms of the grid size $|\mathcal{T}|$. We complement our theoretical findings with experiments on synthetic and real data.

In this paper, we study regression problems over a separable Hilbert space with the square loss, covering non-parametric regression over a reproducing kernel Hilbert space. We investigate a class of spectral/regularized algorithms, including ridge regression, principal component regression, and gradient methods. We prove optimal, high-probability convergence results in terms of variants of norms for the studied algorithms, considering a capacity assumption on the hypothesis space and a general source condition on the target function. Consequently, we obtain almost sure convergence results with optimal rates. Our results improve and generalize previous results, filling a theoretical gap for the non-attainable cases.  ( 2 min )

By the end of 2021, the renewable energy share of the global electricity capacity reached 38.3% and the new installations are dominated by wind and solar energy, showing global increases of 12.7% and 18.5%, respectively. However, both wind and photovoltaic energy sources are highly volatile making planning difficult for grid operators, so accurate forecasts of the corresponding weather variables are essential for reliable electricity predictions. The most advanced approach in weather prediction is the ensemble method, which opens the door for probabilistic forecasting; though ensemble forecast are often underdispersive and subject to systematic bias. Hence, they require some form of statistical post-processing, where parametric models provide full predictive distributions of the weather variables at hand. We propose a general two-step machine learning-based approach to calibrating ensemble weather forecasts, where in the first step improved point forecasts are generated, which are then together with various ensemble statistics serve as input features of the neural network estimating the parameters of the predictive distribution. In two case studies based of 100m wind speed and global horizontal irradiance forecasts of the operational ensemble pre diction system of the Hungarian Meteorological Service, the predictive performance of this novel method is compared with the forecast skill of the raw ensemble and the state-of-the-art parametric approaches. Both case studies confirm that at least up to 48h statistical post-processing substantially improves the predictive performance of the raw ensemble for all considered forecast horizons. The investigated variants of the proposed two-step method outperform in skill their competitors and the suggested new approach is well applicable for different weather quantities and for a fair range of predictive distributions.

Recommender systems play a key role in shaping modern web ecosystems. These systems alternate between (1) making recommendations (2) collecting user responses to these recommendations, and (3) retraining the recommendation algorithm based on this feedback. During this process the recommender system influences the user behavioral data that is subsequently used to update it, thus creating a feedback loop. Recent work has shown that feedback loops may compromise recommendation quality and homogenize user behavior, raising ethical and performance concerns when deploying recommender systems. To address these issues, we propose the Causal Adjustment for Feedback Loops (CAFL), an algorithm that provably breaks feedback loops using causal inference and can be applied to any recommendation algorithm that optimizes a training loss. Our main observation is that a recommender system does not suffer from feedback loops if it reasons about causal quantities, namely the intervention distributions of recommendations on user ratings. Moreover, we can calculate this intervention distribution from observational data by adjusting for the recommender system's predictions of user preferences. Using simulated environments, we demonstrate that CAFL improves recommendation quality when compared to prior correction methods.

We consider an expected-value ranking and selection problem where all k solutions' simulation outputs depend on a common uncertain input model. Given that the uncertainty of the input model is captured by a probability simplex on a finite support, we define the most probable best (MPB) to be the solution whose probability of being optimal is the largest. To devise an efficient sampling algorithm to find the MPB, we first derive a lower bound to the large deviation rate of the probability of falsely selecting the MPB, then formulate an optimal computing budget allocation (OCBA) problem to find the optimal static sampling ratios for all solution-input model pairs that maximize the lower bound. We devise a series of sequential algorithms that apply interpretable and computationally efficient sampling rules and prove their sampling ratios achieve the optimality conditions for the OCBA problem as the simulation budget increases. The algorithms are benchmarked against a state-of-the-art sequential sampling algorithm designed for contextual ranking and selection problems and demonstrated to have superior empirical performances at finding the MPB.

Quantile regression is a fundamental problem in statistical learning motivated by the need to quantify uncertainty in predictions, or to model a diverse population without being overly reductive. For instance, epidemiological forecasts, cost estimates, and revenue predictions all benefit from being able to quantify the range of possible values accurately. As such, many models have been developed for this problem over many years of research in econometrics, statistics, and machine learning. Rather than proposing yet another (new) algorithm for quantile regression we adopt a meta viewpoint: we investigate methods for aggregating any number of conditional quantile models, in order to improve accuracy and robustness. We consider weighted ensembles where weights may vary over not only individual models, but also over quantile levels, and feature values. All of the models we consider in this paper can be fit using modern deep learning toolkits, and hence are widely accessible (from an implementation point of view) and scalable. To improve the accuracy of the predicted quantiles (or equivalently, prediction intervals), we develop tools for ensuring that quantiles remain monotonically ordered, and apply conformal calibration methods. These can be used without any modification of the original library of base models. We also review some basic theory surrounding quantile aggregation and related scoring rules, and contribute a few new results to this literature (for example, the fact that post sorting or post isotonic regression can only improve the weighted interval score). Finally, we provide an extensive suite of empirical comparisons across 34 data sets from two different benchmark repositories.

Selective regression allows abstention from prediction if the confidence to make an accurate prediction is not sufficient. In general, by allowing a reject option, one expects the performance of a regression model to increase at the cost of reducing coverage (i.e., by predicting on fewer samples). However, as we show, in some cases, the performance of a minority subgroup can decrease while we reduce the coverage, and thus selective regression can magnify disparities between different sensitive subgroups. Motivated by these disparities, we propose new fairness criteria for selective regression requiring the performance of every subgroup to improve with a decrease in coverage. We prove that if a feature representation satisfies the sufficiency criterion or is calibrated for mean and variance, than the proposed fairness criteria is met. Further, we introduce two approaches to mitigate the performance disparity across subgroups: (a) by regularizing an upper bound of conditional mutual information under a Gaussian assumption and (b) by regularizing a contrastive loss for conditional mean and conditional variance prediction. The effectiveness of these approaches is demonstrated on synthetic and real-world datasets.

We present a method for finding optimal hedging policies for arbitrary initial portfolios and market states. We develop a novel actor-critic algorithm for solving general risk-averse stochastic control problems and use it to learn hedging strategies across multiple risk aversion levels simultaneously. We demonstrate the effectiveness of the approach with a numerical example in a stochastic volatility environment.  ( 2 min )

We introduce a framework of the equivariant convolutional algorithms which is tailored for a number of machine-learning tasks on physical systems with arbitrary SU($d$) symmetries. It allows us to enhance a natural model of quantum computation--permutational quantum computing (PQC) [Quantum Inf. Comput., 10, 470-497 (2010)] --and defines a more powerful model: PQC+. While PQC was shown to be effectively classically simulatable, we exhibit a problem which can be efficiently solved on PQC+ machine, whereas the best known classical algorithms runs in $O(n!n^2)$ time, thus providing strong evidence against PQC+ being classically simulatable. We further discuss practical quantum machine learning algorithms which can be carried out in the paradigm of PQC+.

We give simpler, sparser, and faster algorithms for differentially private fine-tuning of large-scale pre-trained language models, which achieve the state-of-the-art privacy versus utility tradeoffs on many standard NLP tasks. We propose a meta-framework for this problem, inspired by the recent success of highly parameter-efficient methods for fine-tuning. Our experiments show that differentially private adaptations of these approaches outperform previous private algorithms in three important dimensions: utility, privacy, and the computational and memory cost of private training. On many commonly studied datasets, the utility of private models approaches that of non-private models. For example, on the MNLI dataset we achieve an accuracy of $87.8\%$ using RoBERTa-Large and $83.5\%$ using RoBERTa-Base with a privacy budget of $\epsilon = 6.7$. In comparison, absent privacy constraints, RoBERTa-Large achieves an accuracy of $90.2\%$. Our findings are similar for natural language generation tasks. Privately fine-tuning with DART, GPT-2-Small, GPT-2-Medium, GPT-2-Large, and GPT-2-XL achieve BLEU scores of 38.5, 42.0, 43.1, and 43.8 respectively (privacy budget of $\epsilon = 6.8,\delta=$ 1e-5) whereas the non-private baseline is $48.1$. All our experiments suggest that larger models are better suited for private fine-tuning: while they are well known to achieve superior accuracy non-privately, we find that they also better maintain their accuracy when privacy is introduced.

We propose and study kernel conjugate gradient methods (KCGM) with random projections for least-squares regression over a separable Hilbert space. Considering two types of random projections generated by randomized sketches and Nystr\"{o}m subsampling, we prove optimal statistical results with respect to variants of norms for the algorithms under a suitable stopping rule. Particularly, our results show that if the projection dimension is proportional to the effective dimension of the problem, KCGM with randomized sketches can generalize optimally, while achieving a computational advantage. As a corollary, we derive optimal rates for classic KCGM in the well-conditioned regimes for the case that the target function may not be in the hypothesis space.

The kernel herding algorithm is used to construct quadrature rules in a reproducing kernel Hilbert space (RKHS). While the computational efficiency of the algorithm and stability of the output quadrature formulas are advantages of this method, the convergence speed of the integration error for a given number of nodes is slow compared to that of other quadrature methods. In this paper, we propose a modified kernel herding algorithm whose framework was introduced in a previous study and aim to obtain sparser solutions while preserving the advantages of standard kernel herding. In the proposed algorithm, the negative gradient is approximated by several vertex directions, and the current solution is updated by moving in the approximate descent direction in each iteration. We show that the convergence speed of the integration error is directly determined by the cosine of the angle between the negative gradient and approximate gradient. Based on this, we propose new gradient approximation algorithms and analyze them theoretically, including through convergence analysis. In numerical experiments, we confirm the effectiveness of the proposed algorithms in terms of sparsity of nodes and computational efficiency. Moreover, we provide a new theoretical analysis of the kernel quadrature rules with fully-corrective weights, which realizes faster convergence speeds than those of previous studies.

Calibration of neural networks is a topical problem that is becoming more and more important as neural networks increasingly underpin real-world applications. The problem is especially noticeable when using modern neural networks, for which there is a significant difference between the confidence of the model and the probability of correct prediction. Various strategies have been proposed to improve calibration, yet accurate calibration remains challenging. We propose a novel framework with two contributions: introducing a differentiable surrogate for expected calibration error (DECE) that allows calibration quality to be directly optimised, and a meta-learning framework that uses DECE to optimise for validation set calibration with respect to model hyper-parameters. The results show that we achieve competitive performance with state-of-the-art calibration approaches. Our framework opens up a new avenue and toolset for tackling calibration, which we believe will inspire further work in this important challenge.

We study online learning in repeated first-price auctions with censored feedback, where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a challenging dilemma: if she wins the bid--the only way to achieve positive payoffs--then she is not able to observe the highest bid of the other bidders, which we assume is iid drawn from an unknown distribution. This dilemma, despite being reminiscent of the exploration-exploitation trade-off in contextual bandits, cannot directly be addressed by the existing UCB or Thompson sampling algorithms. In this paper, by exploiting the structural properties of first-price auctions, we develop the first learning algorithm that achieves $O(\sqrt{T}\log^{2.5} T)$ regret bound, which is minimax optimal up to $\log$ factors, when the bidder's private values are stochastically generated. We do so by providing an algorithm on a general class of problems, called the partially ordered contextual bandits, which combine the graph feedback across actions, the cross learning across contexts, and a partial order over the contexts. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. Despite the limitation of this general framework, we further exploit the structure of first-price auctions and develop a learning algorithm that operates sample-efficiently (and computationally efficiently) in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

A recent trend in artificial intelligence is the use of pretrained models for language and vision tasks, which have achieved extraordinary performance but also puzzling failures. Probing these models' abilities in diverse ways is therefore critical to the field. In this paper, we explore the reliability of models, where we define a reliable model as one that not only achieves strong predictive performance but also performs well consistently over many decision-making tasks involving uncertainty (e.g., selective prediction, open set recognition), robust generalization (e.g., accuracy and proper scoring rules such as log-likelihood on in- and out-of-distribution datasets), and adaptation (e.g., active learning, few-shot uncertainty). We devise 10 types of tasks over 40 datasets in order to evaluate different aspects of reliability on both vision and language domains. To improve reliability, we developed ViT-Plex and T5-Plex, pretrained large model extensions for vision and language modalities, respectively. Plex greatly improves the state-of-the-art across reliability tasks, and simplifies the traditional protocol as it improves the out-of-the-box performance and does not require designing scores or tuning the model for each task. We demonstrate scaling effects over model sizes up to 1B parameters and pretraining dataset sizes up to 4B examples. We also demonstrate Plex's capabilities on challenging tasks including zero-shot open set recognition, active learning, and uncertainty in conversational language understanding.  ( 3 min )

While classical scaling, just like principal component analysis, is parameter-free, most other methods for embedding multivariate data require the selection of one or several parameters. This tuning can be difficult due to the unsupervised nature of the situation. We propose a simple, almost obvious, approach to supervise the choice of tuning parameter(s): minimize a notion of stress. We substantiate this choice by reference to rigidity theory. We extend a result by Aspnes et al. (IEEE Mobile Computing, 2006), showing that general random geometric graphs are trilateration graphs with high probability. And we provide a stability result \`a la Anderson et al. (SIAM Discrete Mathematics, 2010). We illustrate this approach in the context of the MDS-MAP(P) algorithm of Shang and Ruml (IEEE INFOCOM, 2004). As a prototypical patch-stitching method, it requires the choice of patch size, and we use the stress to make that choice data-driven. In this context, we perform a number of experiments to illustrate the validity of using the stress as the basis for tuning parameter selection. In so doing, we uncover a bias-variance tradeoff, which is a phenomenon which may have been overlooked in the multidimensional scaling literature. By turning MDS-MAP(P) into a method for manifold learning, we obtain a local version of Isomap for which the minimization of the stress may also be used for parameter tuning.  ( 3 min )

Bacterial infections are responsible for high mortality worldwide. Antimicrobial resistance underlying the infection, and multifaceted patient's clinical status can hamper the correct choice of antibiotic treatment. Randomized clinical trials provide average treatment effect estimates but are not ideal for risk stratification and optimization of therapeutic choice, i.e., individualized treatment effects (ITE). Here, we leverage large-scale electronic health record data, collected from Southern US academic clinics, to emulate a clinical trial, i.e., 'target trial', and develop a machine learning model of mortality prediction and ITE estimation for patients diagnosed with acute bacterial skin and skin structure infection (ABSSSI) due to methicillin-resistant Staphylococcus aureus (MRSA). ABSSSI-MRSA is a challenging condition with reduced treatment options - vancomycin is the preferred choice, but it has non-negligible side effects. First, we use propensity score matching to emulate the trial and create a treatment randomized (vancomycin vs. other antibiotics) dataset. Next, we use this data to train various machine learning methods (including boosted/LASSO logistic regression, support vector machines, and random forest) and choose the best model in terms of area under the receiver characteristic (AUC) through bootstrap validation. Lastly, we use the models to calculate ITE and identify possible averted deaths by therapy change. The out-of-bag tests indicate that SVM and RF are the most accurate, with AUC of 81% and 78%, respectively, but BLR/LASSO is not far behind (76%). By calculating the counterfactuals using the BLR/LASSO, vancomycin increases the risk of death, but it shows a large variation (odds ratio 1.2, 95% range 0.4-3.8) and the contribution to outcome probability is modest. Instead, the RF exhibits stronger changes in ITE, suggesting more complex treatment heterogeneity.  ( 3 min )

It is common to address the curse of dimensionality in Markov decision processes (MDPs) by exploiting low-rank representations. This motivates much of the recent theoretical study on linear MDPs. However, most approaches require a given representation under unrealistic assumptions about the normalization of the decomposition or introduce unresolved computational challenges in practice. Instead, we consider an alternative definition of linear MDPs that automatically ensures normalization while allowing efficient representation learning via contrastive estimation. The framework also admits confidence-adjusted index algorithms, enabling an efficient and principled approach to incorporating optimism or pessimism in the face of uncertainty. To the best of our knowledge, this provides the first practical representation learning method for linear MDPs that achieves both strong theoretical guarantees and empirical performance. Theoretically, we prove that the proposed algorithm is sample efficient in both the online and offline settings. Empirically, we demonstrate superior performance over existing state-of-the-art model-based and model-free algorithms on several benchmarks.  ( 2 min )

This work characterizes the effect of depth on the optimization landscape of linear regression, showing that, despite their nonconvexity, deeper models have more desirable optimization landscape. We consider a robust and over-parameterized setting, where a subset of measurements are grossly corrupted with noise and the true linear model is captured via an $N$-layer linear neural network. On the negative side, we show that this problem \textit{does not} have a benign landscape: given any $N\geq 1$, with constant probability, there exists a solution corresponding to the ground truth that is neither local nor global minimum. However, on the positive side, we prove that, for any $N$-layer model with $N\geq 2$, a simple sub-gradient method becomes oblivious to such ``problematic'' solutions; instead, it converges to a balanced solution that is not only close to the ground truth but also enjoys a flat local landscape, thereby eschewing the need for "early stopping". Lastly, we empirically verify that the desirable optimization landscape of deeper models extends to other robust learning tasks, including deep matrix recovery and deep ReLU networks with $\ell_1$-loss.  ( 2 min )

Training generative models that capture rich semantics of the data and interpreting the latent representations encoded by such models are very important problems in unsupervised learning. In this work, we provide a simple algorithm that relies on perturbation experiments on latent codes of a pre-trained generative autoencoder to uncover a causal graph that is implied by the generative model. We leverage pre-trained attribute classifiers and perform perturbation experiments to check for influence of a given latent variable on a subset of attributes. Given this, we show that one can fit an effective causal graph that models a structural equation model between latent codes taken as exogenous variables and attributes taken as observed variables. One interesting aspect is that a single latent variable controls multiple overlapping subsets of attributes unlike conventional approach that tries to impose full independence. Using a pre-trained RNN-based generative autoencoder trained on a dataset of peptide sequences, we demonstrate that the learnt causal graph from our algorithm between various attributes and latent codes can be used to predict a specific property for sequences which are unseen. We compare prediction models trained on either all available attributes or only the ones in the Markov blanket and empirically show that in both the unsupervised and supervised regimes, typically, using the predictor that relies on Markov blanket attributes generalizes better for out-of-distribution sequences.  ( 3 min )

We study the highly practical but comparatively under-studied problem of latent-domain adaptation, where a source model should be adapted to a target dataset that contains a mixture of unlabelled domain-relevant and domain-irrelevant examples. Furthermore, motivated by the requirements for data privacy and the need for embedded and resource-constrained devices of all kinds to adapt to local data distributions, we focus on the setting of feed-forward source-free domain adaptation, where adaptation should not require access to the source dataset, and also be back propagation-free. Our solution is to meta-learn a network capable of embedding the mixed-relevance target dataset and dynamically adapting inference for target examples using cross-attention. The resulting framework leads to consistent improvement on strong ERM baselines. We also show that our framework sometimes even improves on the upper bound of domain-supervised adaptation, where only domain-relevant instances are provided for adaptation. This suggests that human annotated domain labels may not always be optimal, and raises the possibility of doing better through automated instance selection.  ( 2 min )

We are interested in estimating the uncertainties of deep neural networks, which play an important role in many scientific and engineering problems. In this paper, we present a striking new finding that an ensemble of neural networks with the same weight initialization, trained on datasets that are shifted by a constant bias gives rise to slightly inconsistent trained models, where the differences in predictions are a strong indicator of epistemic uncertainties. Using the neural tangent kernel (NTK), we demonstrate that this phenomena occurs in part because the NTK is not shift-invariant. Since this is achieved via a trivial input transformation, we show that it can therefore be approximated using just a single neural network -- using a technique that we call $\Delta-$UQ -- that estimates uncertainty around prediction by marginalizing out the effect of the biases. We show that $\Delta-$UQ's uncertainty estimates are superior to many of the current methods on a variety of benchmarks -- outlier rejection, calibration under distribution shift, and sequential design optimization of black box functions.  ( 2 min )

Full-immersive multiuser Virtual Reality (VR) envisions supporting unconstrained mobility of the users in the virtual worlds, while at the same time constraining their physical movements inside VR setups through redirected walking. For enabling delivery of high data rate video content in real-time, the supporting wireless networks will leverage highly directional communication links that will "track" the users for maintaining the Line-of-Sight (LoS) connectivity. Recurrent Neural Networks (RNNs) and in particular Long Short-Term Memory (LSTM) networks have historically presented themselves as a suitable candidate for near-term movement trajectory prediction for natural human mobility, and have also recently been shown as applicable in predicting VR users' mobility under the constraints of redirected walking. In this work, we extend these initial findings by showing that Gated Recurrent Unit (GRU) networks, another candidate from the RNN family, generally outperform the traditionally utilized LSTMs. Second, we show that context from a virtual world can enhance the accuracy of the prediction if used as an additional input feature in comparison to the more traditional utilization of solely the historical physical movements of the VR users. Finally, we show that the prediction system trained on a static number of coexisting VR users be scaled to a multi-user system without significant accuracy degradation.  ( 3 min )

Complex networks are graphs representing real-life systems that exhibit unique characteristics not found in purely regular or completely random graphs. The study of such systems is vital but challenging due to the complexity of the underlying processes. This task has nevertheless been made easier in recent decades thanks to the availability of large amounts of networked data. Link prediction in complex networks aims to estimate the likelihood that a link between two nodes is missing from the network. Links can be missing due to imperfections in data collection or simply because they are yet to appear. Discovering new relationships between entities in networked data has attracted researchers' attention in various domains such as sociology, computer science, physics, and biology. Most existing research focuses on link prediction in undirected complex networks. However, not all real-life systems can be faithfully represented as undirected networks. This simplifying assumption is often made when using link prediction algorithms but inevitably leads to loss of information about relations among nodes and degradation in prediction performance. This paper introduces a link prediction method designed explicitly for directed networks. It is based on the similarity-popularity paradigm, which has recently proven successful in undirected networks. The presented algorithms handle the asymmetry in node relationships by modeling it as asymmetry in similarity and popularity. Given the observed network topology, the algorithms approximate the hidden similarities as shortest path distances using edge weights that capture and factor out the links' asymmetry and nodes' popularity. The proposed approach is evaluated on real-life networks, and the experimental results demonstrate its effectiveness in predicting missing links across a broad spectrum of networked data types and sizes.  ( 3 min )

Knowledge Graphs (KGs) are becoming increasingly essential infrastructures in many applications while suffering from incompleteness issues. The KG completion task (KGC) automatically predicts missing facts based on an incomplete KG. However, existing methods perform unsatisfactorily in real-world scenarios. On the one hand, their performance will dramatically degrade along with the increasing sparsity of KGs. On the other hand, the inference procedure for prediction is an untrustworthy black box. This paper proposes a novel explainable model for sparse KGC, compositing high-order reasoning into a graph convolutional network, namely HoGRN. It can not only improve the generalization ability to mitigate the information insufficiency issue but also provide interpretability while maintaining the model's effectiveness and efficiency. There are two main components that are seamlessly integrated for joint optimization. First, the high-order reasoning component learns high-quality relation representations by capturing endogenous correlation among relations. This can reflect logical rules to justify a broader of missing facts. Second, the entity updating component leverages a weight-free Graph Convolutional Network (GCN) to efficiently model KG structures with interpretability. Unlike conventional methods, we conduct entity aggregation and design composition-based attention in the relational space without additional parameters. The lightweight design makes HoGRN better suitable for sparse settings. For evaluation, we have conducted extensive experiments-the results of HoGRN on several sparse KGs present impressive improvements (9% MRR gain on average). Further ablation and case studies demonstrate the effectiveness of the main components. Our codes will be released upon acceptance.  ( 3 min )

Modern Artificial Intelligence (AI) enabled Intrusion Detection Systems (IDS) are complex black boxes. This means that a security analyst will have little to no explanation or clarification on why an IDS model made a particular prediction. A potential solution to this problem is to research and develop Explainable Intrusion Detection Systems (X-IDS) based on current capabilities in Explainable Artificial Intelligence (XAI). In this paper, we create a Self Organizing Maps (SOMs) based X-IDS system that is capable of producing explanatory visualizations. We leverage SOM's explainability to create both global and local explanations. An analyst can use global explanations to get a general idea of how a particular IDS model computes predictions. Local explanations are generated for individual datapoints to explain why a certain prediction value was computed. Furthermore, our SOM based X-IDS was evaluated on both explanation generation and traditional accuracy tests using the NSL-KDD and the CIC-IDS-2017 datasets.  ( 2 min )

Multilingual neural machine translation (MNMT) trained in multiple language pairs has attracted considerable attention due to fewer model parameters and lower training costs by sharing knowledge among multiple languages. Nonetheless, multilingual training is plagued by language interference degeneration in shared parameters because of the negative interference among different translation directions, especially on high-resource languages. In this paper, we propose the multilingual translation model with the high-resource language-specific training (HLT-MT) to alleviate the negative interference, which adopts the two-stage training with the language-specific selection mechanism. Specifically, we first train the multilingual model only with the high-resource pairs and select the language-specific modules at the top of the decoder to enhance the translation quality of high-resource directions. Next, the model is further trained on all available corpora to transfer knowledge from high-resource languages (HRLs) to low-resource languages (LRLs). Experimental results show that HLT-MT outperforms various strong baselines on WMT-10 and OPUS-100 benchmarks. Furthermore, the analytic experiments validate the effectiveness of our method in mitigating the negative interference in multilingual training.

Recommender systems play a key role in shaping modern web ecosystems. These systems alternate between (1) making recommendations (2) collecting user responses to these recommendations, and (3) retraining the recommendation algorithm based on this feedback. During this process the recommender system influences the user behavioral data that is subsequently used to update it, thus creating a feedback loop. Recent work has shown that feedback loops may compromise recommendation quality and homogenize user behavior, raising ethical and performance concerns when deploying recommender systems. To address these issues, we propose the Causal Adjustment for Feedback Loops (CAFL), an algorithm that provably breaks feedback loops using causal inference and can be applied to any recommendation algorithm that optimizes a training loss. Our main observation is that a recommender system does not suffer from feedback loops if it reasons about causal quantities, namely the intervention distributions of recommendations on user ratings. Moreover, we can calculate this intervention distribution from observational data by adjusting for the recommender system's predictions of user preferences. Using simulated environments, we demonstrate that CAFL improves recommendation quality when compared to prior correction methods.

As its width tends to infinity, a deep neural network's behavior under gradient descent can become simplified and predictable (e.g. given by the Neural Tangent Kernel (NTK)), if it is parametrized appropriately (e.g. the NTK parametrization). However, we show that the standard and NTK parametrizations of a neural network do not admit infinite-width limits that can learn features, which is crucial for pretraining and transfer learning such as with BERT. We propose simple modifications to the standard parametrization to allow for feature learning in the limit. Using the *Tensor Programs* technique, we derive explicit formulas for such limits. On Word2Vec and few-shot learning on Omniglot via MAML, two canonical tasks that rely crucially on feature learning, we compute these limits exactly. We find that they outperform both NTK baselines and finite-width networks, with the latter approaching the infinite-width feature learning performance as width increases. More generally, we classify a natural space of neural network parametrizations that generalizes standard, NTK, and Mean Field parametrizations. We show 1) any parametrization in this space either admits feature learning or has an infinite-width training dynamics given by kernel gradient descent, but not both; 2) any such infinite-width limit can be computed using the Tensor Programs technique. Code for our experiments can be found at github.com/edwardjhu/TP4.

Transformers, currently the state-of-the-art in natural language understanding (NLU) tasks, are prone to generate uncalibrated predictions or extreme probabilities, making the process of taking different decisions based on their output relatively difficult. In this paper we propose to build several inductive Venn--ABERS predictors (IVAP), which are guaranteed to be well calibrated under minimal assumptions, based on a selection of pre-trained transformers. We test their performance over a set of diverse NLU tasks and show that they are capable of producing well-calibrated probabilistic predictions that are uniformly spread over the [0,1] interval -- all while retaining the original model's predictive accuracy.

The content that a recommender system (RS) shows to users influences them. Therefore, when choosing a recommender to deploy, one is implicitly also choosing to induce specific internal states in users. Even more, systems trained via long-horizon optimization will have direct incentives to manipulate users: in this work, we focus on the incentive to shift user preferences so they are easier to satisfy. We argue that - before deployment - system designers should: estimate the shifts a recommender would induce; evaluate whether such shifts would be undesirable; and perhaps even actively optimize to avoid problematic shifts. These steps involve two challenging ingredients: estimation requires anticipating how hypothetical algorithms would influence user preferences if deployed - we do this by using historical user interaction data to train a predictive user model which implicitly contains their preference dynamics; evaluation and optimization additionally require metrics to assess whether such influences are manipulative or otherwise unwanted - we use the notion of "safe shifts", that define a trust region within which behavior is safe: for instance, the natural way in which users would shift without interference from the system could be deemed "safe". In simulated experiments, we show that our learned preference dynamics model is effective in estimating user preferences and how they would respond to new recommenders. Additionally, we show that recommenders that optimize for staying in the trust region can avoid manipulative behaviors while still generating engagement.

Histopathological images provide the definitive source of cancer diagnosis, containing information used by pathologists to identify and subclassify malignant disease, and to guide therapeutic choices. These images contain vast amounts of information, much of which is currently unavailable to human interpretation. Supervised deep learning approaches have been powerful for classification tasks, but they are inherently limited by the cost and quality of annotations. Therefore, we developed Histomorphological Phenotype Learning, an unsupervised methodology, which requires no annotations and operates via the self-discovery of discriminatory image features in small image tiles. Tiles are grouped into morphologically similar clusters which appear to represent recurrent modes of tumor growth emerging under natural selection. These clusters have distinct features which can be identified using orthogonal methods. Applied to lung cancer tissues, we show that they align closely with patient outcomes, with histopathologically recognised tumor types and growth patterns, and with transcriptomic measures of immunophenotype.

Accurate segmentation of tubular, network-like structures, such as vessels, neurons, or roads, is relevant to many fields of research. For such structures, the topology is their most important characteristic; particularly preserving connectedness: in the case of vascular networks, missing a connected vessel entirely alters the blood-flow dynamics. We introduce a novel similarity measure termed centerlineDice (short clDice), which is calculated on the intersection of the segmentation masks and their (morphological) skeleta. We theoretically prove that clDice guarantees topology preservation up to homotopy equivalence for binary 2D and 3D segmentation. Extending this, we propose a computationally efficient, differentiable loss function (soft-clDice) for training arbitrary neural segmentation networks. We benchmark the soft-clDice loss on five public datasets, including vessels, roads and neurons (2D and 3D). Training on soft-clDice leads to segmentation with more accurate connectivity information, higher graph similarity, and better volumetric scores.

Deep convolutional neural networks have proven to be remarkably effective in semantic segmentation tasks. Most popular loss functions were introduced targeting improved volumetric scores, such as the Sorensen Dice coefficient. By design, DSC can tackle class imbalance; however, it does not recognize instance imbalance within a class. As a result, a large foreground instance can dominate minor instances and still produce a satisfactory Sorensen Dice coefficient. Nevertheless, missing out on instances will lead to poor detection performance. This represents a critical issue in applications such as disease progression monitoring. For example, it is imperative to locate and surveil small-scale lesions in the follow-up of multiple sclerosis patients. We propose a novel family of loss functions, nicknamed blob loss, primarily aimed at maximizing instance-level detection metrics, such as F1 score and sensitivity. Blob loss is designed for semantic segmentation problems in which the instances are the connected components within a class. We extensively evaluate a DSC-based blob loss in five complex 3D semantic segmentation tasks featuring pronounced instance heterogeneity in terms of texture and morphology. Compared to soft Dice loss, we achieve 5 percent improvement for MS lesions, 3 percent improvement for liver tumor, and an average 2 percent improvement for Microscopy segmentation tasks considering F1 score.

Quantile regression is a fundamental problem in statistical learning motivated by the need to quantify uncertainty in predictions, or to model a diverse population without being overly reductive. For instance, epidemiological forecasts, cost estimates, and revenue predictions all benefit from being able to quantify the range of possible values accurately. As such, many models have been developed for this problem over many years of research in econometrics, statistics, and machine learning. Rather than proposing yet another (new) algorithm for quantile regression we adopt a meta viewpoint: we investigate methods for aggregating any number of conditional quantile models, in order to improve accuracy and robustness. We consider weighted ensembles where weights may vary over not only individual models, but also over quantile levels, and feature values. All of the models we consider in this paper can be fit using modern deep learning toolkits, and hence are widely accessible (from an implementation point of view) and scalable. To improve the accuracy of the predicted quantiles (or equivalently, prediction intervals), we develop tools for ensuring that quantiles remain monotonically ordered, and apply conformal calibration methods. These can be used without any modification of the original library of base models. We also review some basic theory surrounding quantile aggregation and related scoring rules, and contribute a few new results to this literature (for example, the fact that post sorting or post isotonic regression can only improve the weighted interval score). Finally, we provide an extensive suite of empirical comparisons across 34 data sets from two different benchmark repositories.

Emphatic temporal difference (ETD) learning (Sutton et al., 2016) is a successful method to conduct the off-policy value function evaluation with function approximation. Although ETD has been shown to converge asymptotically to a desirable value function, it is well-known that ETD often encounters a large variance so that its sample complexity can increase exponentially fast with the number of iterations. In this work, we propose a new ETD method, called PER-ETD (i.e., PEriodically Restarted-ETD), which restarts and updates the follow-on trace only for a finite period for each iteration of the evaluation parameter. Further, PER-ETD features a design of the logarithmical increase of the restart period with the number of iterations, which guarantees the best trade-off between the variance and bias and keeps both vanishing sublinearly. We show that PER-ETD converges to the same desirable fixed point as ETD, but improves the exponential sample complexity of ETD to be polynomials. Our experiments validate the superior performance of PER-ETD and its advantage over ETD.

Real-time on-device continual learning is needed for new applications such as home robots, user personalization on smartphones, and augmented/virtual reality headsets. However, this setting poses unique challenges: embedded devices have limited memory and compute capacity and conventional machine learning models suffer from catastrophic forgetting when updated on non-stationary data streams. While several online continual learning models have been developed, their effectiveness for embedded applications has not been rigorously studied. In this paper, we first identify criteria that online continual learners must meet to effectively perform real-time, on-device learning. We then study the efficacy of several online continual learning methods when used with mobile neural networks. We measure their performance, memory usage, compute requirements, and ability to generalize to out-of-domain inputs.

Natural organized systems adapt to internal and external pressures and this seems to happens all the way down. Wanting to think clearly about this idea motivates our paper, and so the idea is elaborated extensively in the introduction, which should be broadly accessible to a philosophically-interested audience. In the remaining sections, we turn to more compressed category theory. We define the monoidal double category $\mathbf{Org}$ of dynamic organizations, we provide definitions of $\mathbf{Org}$-enriched, or "dynamic", categorical structures -- e.g. dynamic categories, operads, and monoidal categories -- and we show how they instantiate the motivating philosophical ideas. We give two examples of dynamic categorical structures: prediction markets as a dynamic operad and deep learning as a dynamic monoidal category.

Leveraging machine learning to facilitate the optimization process is an emerging field that holds the promise to bypass the fundamental computational bottleneck caused by classic iterative solvers in critical applications requiring near-real-time optimization. The majority of existing approaches focus on learning data-driven optimizers that lead to fewer iterations in solving an optimization. In this paper, we take a different approach and propose to replace the iterative solvers altogether with a trainable parametric set function, that outputs the optimal arguments/parameters of an optimization problem in a single feed forward. We denote our method as Learning to Optimize the Optimization Process (LOOP). We show the feasibility of learning such parametric (set) functions to solve various classic optimization problems including linear/nonlinear regression, principal component analysis, transport-based coreset, and quadratic programming in supply management applications. In addition, we propose two alternative approaches for learning such parametric functions, with and without a solver in the LOOP. Finally, through various numerical experiments, we show that the trained solvers could be orders of magnitude faster than the classic iterative solvers while providing near optimal solutions.

Photonic accelerators have been intensively studied to provide enhanced information processing capability to benefit from the unique attributes of physical processes. Recently, it has been reported that chaotically oscillating ultrafast time series from a laser, called laser chaos, provide the ability to solve multi-armed bandit (MAB) problems or decision-making problems at GHz order. Furthermore, it has been confirmed that the negatively correlated time-domain structure of laser chaos contributes to the acceleration of decision-making. However, the underlying mechanism of why decision-making is accelerated by correlated time series is unknown. In this study, we demonstrate a theoretical model to account for accelerating decision-making by correlated time sequence. We first confirm the effectiveness of the negative autocorrelation inherent in time series for solving two-armed bandit problems using Fourier transform surrogate methods. We propose a theoretical model that concerns the correlated time series subjected to the decision-making system and the internal status of the system therein in a unified manner, inspired by correlated random walks. We demonstrate that the performance derived analytically by the theory agrees well with the numerical simulations, which confirms the validity of the proposed model and leads to optimal system design. The present study paves the way for improving the effectiveness of correlated time series for decision-making, impacting artificial intelligence and other applications.

We present a deformable prototypical part network (Deformable ProtoPNet), an interpretable image classifier that integrates the power of deep learning and the interpretability of case-based reasoning. This model classifies input images by comparing them with prototypes learned during training, yielding explanations in the form of "this looks like that." However, while previous methods use spatially rigid prototypes, we address this shortcoming by proposing spatially flexible prototypes. Each prototype is made up of several prototypical parts that adaptively change their relative spatial positions depending on the input image. Consequently, a Deformable ProtoPNet can explicitly capture pose variations and context, improving both model accuracy and the richness of explanations provided. Compared to other case-based interpretable models using prototypes, our approach achieves state-of-the-art accuracy and gives an explanation with greater context. The code is available at https://github.com/jdonnelly36/Deformable-ProtoPNet.

To improve model generalization, model designers often restrict the features that their models use, either implicitly or explicitly. In this work, we explore the design space of leveraging such feature priors by viewing them as distinct perspectives on the data. Specifically, we find that models trained with diverse sets of feature priors have less overlapping failure modes, and can thus be combined more effectively. Moreover, we demonstrate that jointly training such models on additional (unlabeled) data allows them to correct each other's mistakes, which, in turn, leads to better generalization and resilience to spurious correlations. Code available at https://github.com/MadryLab/copriors

Predicting the number of infections in the anti-epidemic process is extremely beneficial to the government in developing anti-epidemic strategies, especially in fine-grained geographic units. Previous works focus on low spatial resolution prediction, e.g., county-level, and preprocess data to the same geographic level, which loses some useful information. In this paper, we propose a fine-grained population mobility data-based model (FGC-COVID) utilizing data of two geographic levels for community-level COVID-19 prediction. We use the population mobility data between Census Block Groups (CBGs), which is a finer-grained geographic level than community, to build the graph and capture the dependencies between CBGs using graph neural networks (GNNs). To mine as finer-grained patterns as possible for prediction, a spatial weighted aggregation module is introduced to aggregate the embeddings of CBGs to community level based on their geographic affiliation and spatial autocorrelation. Extensive experiments on 300 days LA city COVID-19 data indicate our model outperforms existing forecasting models on community-level COVID-19 prediction.

Feature attributions based on the Shapley value are popular for explaining machine learning models; however, their estimation is complex from both a theoretical and computational standpoint. We disentangle this complexity into two factors: (1)~the approach to removing feature information, and (2)~the tractable estimation strategy. These two factors provide a natural lens through which we can better understand and compare 24 distinct algorithms. Based on the various feature removal approaches, we describe the multiple types of Shapley value feature attributions and methods to calculate each one. Then, based on the tractable estimation strategies, we characterize two distinct families of approaches: model-agnostic and model-specific approximations. For the model-agnostic approximations, we benchmark a wide class of estimation approaches and tie them to alternative yet equivalent characterizations of the Shapley value. For the model-specific approximations, we clarify the assumptions crucial to each method's tractability for linear, tree, and deep models. Finally, we identify gaps in the literature and promising future research directions.

We introduce an approach to counterfactual inference based on merging information from multiple datasets. We consider a causal reformulation of the statistical marginal problem: given a collection of marginal structural causal models (SCMs) over distinct but overlapping sets of variables, determine the set of joint SCMs that are counterfactually consistent with the marginal ones. We formalise this approach for categorical SCMs using the response function formulation and show that it reduces the space of allowed marginal and joint SCMs. Our work thus highlights a new mode of falsifiability through additional variables, in contrast to the statistical one via additional data.

The stochastic approximation algorithm is a widely used probabilistic method for finding a zero of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one can make a distinction between "synchronous" updating, whereby every component of the current guess is updated at each time, and `"synchronous" updating, whereby only one component is updated. In principle, it is also possible to update, at each time instant, some but not all components of $\theta_t$, which might be termed as "batch asynchronous stochastic approximation" (BASA). Also, one can also make a distinction between using a "local" clock versus a "global" clock. In this paper, we propose a unified formulation of batch asynchronous stochastic approximation (BASA) algorithms, and develop a general methodology for proving that such algorithms converge, irrespective of whether global or local clocks are used. These convergence proofs make use of weaker hypotheses than existing results. For example: existing convergence proofs when a local clock is used require that the measurement noise is an i.i.d sequence. Here, it is assumed that the measurement errors form a martingale difference sequence. Also, all results to date assume that the stochastic step sizes satisfy a probabilistic analog of the Robbins-Monro conditions. We replace this by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we introduce ``batch'' versions of the temporal difference algorithm $TD(0)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function, and also permit the use of local clocks instead of a global clock. In all cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

Selective regression allows abstention from prediction if the confidence to make an accurate prediction is not sufficient. In general, by allowing a reject option, one expects the performance of a regression model to increase at the cost of reducing coverage (i.e., by predicting on fewer samples). However, as we show, in some cases, the performance of a minority subgroup can decrease while we reduce the coverage, and thus selective regression can magnify disparities between different sensitive subgroups. Motivated by these disparities, we propose new fairness criteria for selective regression requiring the performance of every subgroup to improve with a decrease in coverage. We prove that if a feature representation satisfies the sufficiency criterion or is calibrated for mean and variance, than the proposed fairness criteria is met. Further, we introduce two approaches to mitigate the performance disparity across subgroups: (a) by regularizing an upper bound of conditional mutual information under a Gaussian assumption and (b) by regularizing a contrastive loss for conditional mean and conditional variance prediction. The effectiveness of these approaches is demonstrated on synthetic and real-world datasets.

The approach used not only challenges some of the fundamental mathematical techniques used so far in early experiments of the same trend but also introduces new scopes and new horizons for interesting results. The physics governing spectrograms have been optimized in the project along with exploring how it handles the intense requirements of the problem at hand. Major contributions and developments brought under the light, through this project involve using better mathematical techniques and problem-specific machine learning methods. Improvised data analysis and data augmentation for audio datasets like frequency masking and random frequency-time stretching are used in the project and hence are explained in this paper. In the used methodology, the audio transforms principle were also tried and explored, and indeed the insights gained were used constructively in the later stages of the project. Using a deep learning principle is surely one of them. Also, in this paper, the potential scopes and upcoming research openings in both short and long term tunnel of time has been presented. Although much of the results gained are domain-specific as of now, they are surely potent enough to produce novel solutions in various different domains of diverse backgrounds.

Audio-based automatic speech recognition (ASR) degrades significantly in noisy environments and is particularly vulnerable to interfering speech, as the model cannot determine which speaker to transcribe. Audio-visual speech recognition (AVSR) systems improve robustness by complementing the audio stream with the visual information that is invariant to noise and helps the model focus on the desired speaker. However, previous AVSR work focused solely on the supervised learning setup; hence the progress was hindered by the amount of labeled data available. In this work, we present a self-supervised AVSR framework built upon Audio-Visual HuBERT (AV-HuBERT), a state-of-the-art audio-visual speech representation learning model. On the largest available AVSR benchmark dataset LRS3, our approach outperforms prior state-of-the-art by ~50% (28.0% vs. 14.1%) using less than 10% of labeled data (433hr vs. 30hr) in the presence of babble noise, while reducing the WER of an audio-based model by over 75% (25.8% vs. 5.8%) on average.

Gaussian Bayesian networks (a.k.a. linear Gaussian structural equation models) are widely used to model causal interactions among continuous variables. In this work, we study the problem of learning a fixed-structure Gaussian Bayesian network up to a bounded error in total variation distance. We analyze the commonly used node-wise least squares regression (LeastSquares) and prove that it has a near-optimal sample complexity. We also study a couple of new algorithms for the problem: - BatchAvgLeastSquares takes the average of several batches of least squares solutions at each node, so that one can interpolate between the batch size and the number of batches. We show that BatchAvgLeastSquares also has near-optimal sample complexity. - CauchyEst takes the median of solutions to several batches of linear systems at each node. We show that the algorithm specialized to polytrees, CauchyEstTree, has near-optimal sample complexity. Experimentally, we show that for uncontaminated, realizable data, the LeastSquares algorithm performs best, but in the presence of contamination or DAG misspecification, CauchyEst/CauchyEstTree and BatchAvgLeastSquares respectively perform better.

Deep neural networks have been well-known for their superb handling of various machine learning and artificial intelligence tasks. However, due to their over-parameterized black-box nature, it is often difficult to understand the prediction results of deep models. In recent years, many interpretation tools have been proposed to explain or reveal how deep models make decisions. In this paper, we review this line of research and try to make a comprehensive survey. Specifically, we first introduce and clarify two basic concepts -- interpretations and interpretability -- that people usually get confused about. To address the research efforts in interpretations, we elaborate the designs of a number of interpretation algorithms, from different perspectives, by proposing a new taxonomy. Then, to understand the interpretation results, we also survey the performance metrics for evaluating interpretation algorithms. Further, we summarize the current works in evaluating models' interpretability using "trustworthy" interpretation algorithms. Finally, we review and discuss the connections between deep models' interpretations and other factors, such as adversarial robustness and learning from interpretations, and we introduce several open-source libraries for interpretation algorithms and evaluation approaches.

In this paper, we study regression problems over a separable Hilbert space with the square loss, covering non-parametric regression over a reproducing kernel Hilbert space. We investigate a class of spectral/regularized algorithms, including ridge regression, principal component regression, and gradient methods. We prove optimal, high-probability convergence results in terms of variants of norms for the studied algorithms, considering a capacity assumption on the hypothesis space and a general source condition on the target function. Consequently, we obtain almost sure convergence results with optimal rates. Our results improve and generalize previous results, filling a theoretical gap for the non-attainable cases.

AutoML systems build machine learning models automatically by performing a search over valid data transformations and learners, along with hyper-parameter optimization for each learner. Many AutoML systems use meta-learning to guide search for optimal pipelines. In this work, we present a novel meta-learning system called KGpip which, (1) builds a database of datasets and corresponding pipelines by mining thousands of scripts with program analysis, (2) uses dataset embeddings to find similar datasets in the database based on its content instead of metadata-based features, (3) models AutoML pipeline creation as a graph generation problem, to succinctly characterize the diverse pipelines seen for a single dataset. KGpip's meta-learning is a sub-component for AutoML systems. We demonstrate this by integrating KGpip with two AutoML systems. Our comprehensive evaluation using 126 datasets, including those used by the state-of-the-art systems, shows that KGpip significantly outperforms these systems.

Computing-in-Memory (CiM) architectures based on emerging non-volatile memory (NVM) devices have demonstrated great potential for deep neural network (DNN) acceleration thanks to their high energy efficiency. However, NVM devices suffer from various non-idealities, especially device-to-device variations due to fabrication defects and cycle-to-cycle variations due to the stochastic behavior of devices. As such, the DNN weights actually mapped to NVM devices could deviate significantly from the expected values, leading to large performance degradation. To address this issue, most existing works focus on maximizing average performance under device variations. This objective would work well for general-purpose scenarios. But for safety-critical applications, the worst-case performance must also be considered. Unfortunately, this has been rarely explored in the literature. In this work, we formulate the problem of determining the worst-case performance of CiM DNN accelerators under the impact of device variations. We further propose a method to effectively find the specific combination of device variation in the high-dimensional space that leads to the worst-case performance. We find that even with very small device variations, the accuracy of a DNN can drop drastically, causing concerns when deploying CiM accelerators in safety-critical applications. Finally, we show that surprisingly none of the existing methods used to enhance average DNN performance in CiM accelerators are very effective when extended to enhance the worst-case performance, and further research down the road is needed to address this problem.

We study online learning in repeated first-price auctions with censored feedback, where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a challenging dilemma: if she wins the bid--the only way to achieve positive payoffs--then she is not able to observe the highest bid of the other bidders, which we assume is iid drawn from an unknown distribution. This dilemma, despite being reminiscent of the exploration-exploitation trade-off in contextual bandits, cannot directly be addressed by the existing UCB or Thompson sampling algorithms. In this paper, by exploiting the structural properties of first-price auctions, we develop the first learning algorithm that achieves $O(\sqrt{T}\log^{2.5} T)$ regret bound, which is minimax optimal up to $\log$ factors, when the bidder's private values are stochastically generated. We do so by providing an algorithm on a general class of problems, called the partially ordered contextual bandits, which combine the graph feedback across actions, the cross learning across contexts, and a partial order over the contexts. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. Despite the limitation of this general framework, we further exploit the structure of first-price auctions and develop a learning algorithm that operates sample-efficiently (and computationally efficiently) in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

We use Gaussian stochastic weight averaging (SWAG) to assess the model-form uncertainty associated with neural-network-based function approximation relevant to fluid flows. SWAG approximates a posterior Gaussian distribution of each weight, given training data, and a constant learning rate. Having access to this distribution, it is able to create multiple models with various combinations of sampled weights, which can be used to obtain ensemble predictions. The average of such an ensemble can be regarded as the `mean estimation', whereas its standard deviation can be used to construct `confidence intervals', which enable us to perform uncertainty quantification (UQ) with regard to the training process of neural networks. We utilize representative neural-network-based function approximation tasks for the following cases: (i) a two-dimensional circular-cylinder wake; (ii) the DayMET dataset (maximum daily temperature in North America); (iii) a three-dimensional square-cylinder wake; and (iv) urban flow, to assess the generalizability of the present idea for a wide range of complex datasets. SWAG-based UQ can be applied regardless of the network architecture, and therefore, we demonstrate the applicability of the method for two types of neural networks: (i) global field reconstruction from sparse sensors by combining convolutional neural network (CNN) and multi-layer perceptron (MLP); and (ii) far-field state estimation from sectional data with two-dimensional CNN. We find that SWAG can obtain physically-interpretable confidence-interval estimates from the perspective of model-form uncertainty. This capability supports its use for a wide range of problems in science and engineering.

Atmospheric Extreme Events (EEs) cause severe damages to human societies and ecosystems. The frequency and intensity of EEs and other associated events are increasing in the current climate change and global warming risk. The accurate prediction, characterization, and attribution of atmospheric EEs is therefore a key research field, in which many groups are currently working by applying different methodologies and computational tools. Machine Learning (ML) methods have arisen in the last years as powerful techniques to tackle many of the problems related to atmospheric EEs. This paper reviews the ML algorithms applied to the analysis, characterization, prediction, and attribution of the most important atmospheric EEs. A summary of the most used ML techniques in this area, and a comprehensive critical review of literature related to ML in EEs, are provided. A number of examples is discussed and perspectives and outlooks on the field are drawn.

We give simpler, sparser, and faster algorithms for differentially private fine-tuning of large-scale pre-trained language models, which achieve the state-of-the-art privacy versus utility tradeoffs on many standard NLP tasks. We propose a meta-framework for this problem, inspired by the recent success of highly parameter-efficient methods for fine-tuning. Our experiments show that differentially private adaptations of these approaches outperform previous private algorithms in three important dimensions: utility, privacy, and the computational and memory cost of private training. On many commonly studied datasets, the utility of private models approaches that of non-private models. For example, on the MNLI dataset we achieve an accuracy of $87.8\%$ using RoBERTa-Large and $83.5\%$ using RoBERTa-Base with a privacy budget of $\epsilon = 6.7$. In comparison, absent privacy constraints, RoBERTa-Large achieves an accuracy of $90.2\%$. Our findings are similar for natural language generation tasks. Privately fine-tuning with DART, GPT-2-Small, GPT-2-Medium, GPT-2-Large, and GPT-2-XL achieve BLEU scores of 38.5, 42.0, 43.1, and 43.8 respectively (privacy budget of $\epsilon = 6.8,\delta=$ 1e-5) whereas the non-private baseline is $48.1$. All our experiments suggest that larger models are better suited for private fine-tuning: while they are well known to achieve superior accuracy non-privately, we find that they also better maintain their accuracy when privacy is introduced.

Federated learning (FL) is a privacy-preserving distributed machine learning technique that trains models while keeping all the original data generated on devices locally. Since devices may be resource constrained, offloading can be used to improve FL performance by transferring computational workload from devices to edge servers. However, due to mobility, devices participating in FL may leave the network during training and need to connect to a different edge server. This is challenging because the offloaded computations from edge server need to be migrated. In line with this assertion, we present FedFly, which is, to the best of our knowledge, the first work to migrate a deep neural network (DNN) when devices move between edge servers during FL training. Our empirical results on the CIFAR10 dataset, with both balanced and imbalanced data distribution, support our claims that FedFly can reduce training time by up to 33% when a device moves after 50% of the training is completed, and by up to 45% when 90% of the training is completed when compared to state-of-the-art offloading approach in FL. FedFly has negligible overhead of up to two seconds and does not compromise accuracy. Finally, we highlight a number of open research issues for further investigation. FedFly can be downloaded from https://github.com/qub-blesson/FedFly.

Large-scale knowledge graphs provide structured representations of human knowledge. However, as it is impossible to collect all knowledge, knowledge graphs are usually incomplete. Reasoning based on existing facts paves a way to discover missing facts. In this paper, we study the problem of learning logical rules for reasoning on knowledge graphs for completing missing factual triplets. Learning logical rules equips a model with strong interpretability as well as the ability to generalize to similar tasks. We propose a model able to fully use training data which also considers multi-target scenarios. In addition, considering the deficiency in evaluating the performance of models and the quality of mined rules, we further propose two novel indicators to help with the problem. Experimental results empirically demonstrate that our model outperforms state-of-the-art methods on five benchmark datasets. The results also prove the effectiveness of the indicators.

A concise and measurable set of FAIR (Findable, Accessible, Interoperable and Reusable) principles for scientific data is transforming the state-of-practice for data management and stewardship, supporting and enabling discovery and innovation. Learning from this initiative, and acknowledging the impact of artificial intelligence (AI) in the practice of science and engineering, we introduce a set of practical, concise, and measurable FAIR principles for AI models. We showcase how to create and share FAIR data and AI models within a unified computational framework combining the following elements: the Advanced Photon Source at Argonne National Laboratory, the Materials Data Facility, the Data and Learning Hub for Science, and funcX, and the Argonne Leadership Computing Facility (ALCF), in particular the ThetaGPU supercomputer and the SambaNova DataScale system at the ALCF AI Testbed. We describe how this domain-agnostic computational framework may be harnessed to enable autonomous AI-driven discovery.

We consider the problem of audio voice separation for binaural applications, such as earphones and hearing aids. While today's neural networks perform remarkably well (separating $4+$ sources with 2 microphones) they assume a known or fixed maximum number of sources, K. Moreover, today's models are trained in a supervised manner, using training data synthesized from generic sources, environments, and human head shapes. This paper intends to relax both these constraints at the expense of a slight alteration in the problem definition. We observe that, when a received mixture contains too many sources, it is still helpful to separate them by region, i.e., isolating signal mixtures from each conical sector around the user's head. This requires learning the fine-grained spatial properties of each region, including the signal distortions imposed by a person's head. We propose a two-stage self-supervised framework in which overheard voices from earphones are pre-processed to extract relatively clean personalized signals, which are then used to train a region-wise separation model. Results show promising performance, underscoring the importance of personalization over a generic supervised approach. (audio samples available at our project website: https://uiuc-earable-computing.github.io/binaural/. We believe this result could help real-world applications in selective hearing, noise cancellation, and audio augmented reality.

The development of CLIP [Radford et al., 2021] has sparked a debate on whether language supervision can result in vision models with more transferable representations than traditional image-only methods. Our work studies this question through a carefully controlled comparison of two approaches in terms of their ability to learn representations that generalize to downstream classification tasks. We find that when the pre-training dataset meets certain criteria -- it is sufficiently large and contains descriptive captions with low variability -- image-only methods do not match CLIP's transfer performance, even when they are trained with more image data. However, contrary to what one might expect, there are practical settings in which these criteria are not met, wherein added supervision through captions is actually detrimental. Motivated by our findings, we devise simple prescriptions to enable CLIP to better leverage the language information present in existing pre-training datasets.

Limiting failures of machine learning systems is of paramount importance for safety-critical applications. In order to improve the robustness of machine learning systems, Distributionally Robust Optimization (DRO) has been proposed as a generalization of Empirical Risk Minimization (ERM). However, its use in deep learning has been severely restricted due to the relative inefficiency of the optimizers available for DRO in comparison to the wide-spread variants of Stochastic Gradient Descent (SGD) optimizers for ERM. We propose SGD with hardness weighted sampling, a principled and efficient optimization method for DRO in machine learning that is particularly suited in the context of deep learning. Similar to a hard example mining strategy in practice, the proposed algorithm is straightforward to implement and computationally as efficient as SGD-based optimizers used for deep learning, requiring minimal overhead computation. In contrast to typical ad hoc hard mining approaches, we prove the convergence of our DRO algorithm for over-parameterized deep learning networks with ReLU activation and a finite number of layers and parameters. Our experiments on fetal brain 3D MRI segmentation and brain tumor segmentation in MRI demonstrate the feasibility and the usefulness of our approach. Using our hardness weighted sampling for training a state-of-the-art deep learning pipeline leads to improved robustness to anatomical variabilities in automatic fetal brain 3D MRI segmentation using deep learning and to improved robustness to the image protocol variations in brain tumor segmentation. Our code is available at https://github.com/LucasFidon/HardnessWeightedSampler.

Learning new representations of 3D point clouds is an active research area in 3D vision, as the order-invariant point cloud structure still presents challenges to the design of neural network architectures. Recent works explored learning either global or local features or both for point clouds, however none of the earlier methods focused on capturing contextual shape information by analysing local orientation distribution of points. In this paper, we leverage on point orientation distributions around a point in order to obtain an expressive local neighborhood representation for point clouds. We achieve this by dividing the spherical neighborhood of a given point into predefined cone volumes, and statistics inside each volume are used as point features. In this way, a local patch can be represented by not only the selected point's nearest neighbors, but also considering a point density distribution defined along multiple orientations around the point. We are then able to construct an orientation distribution function (ODF) neural network that involves an ODFBlock which relies on mlp (multi-layer perceptron) layers. The new ODFNet model achieves state-of the-art accuracy for object classification on ModelNet40 and ScanObjectNN datasets, and segmentation on ShapeNet S3DIS datasets.

We study the highly practical but comparatively under-studied problem of latent-domain adaptation, where a source model should be adapted to a target dataset that contains a mixture of unlabelled domain-relevant and domain-irrelevant examples. Furthermore, motivated by the requirements for data privacy and the need for embedded and resource-constrained devices of all kinds to adapt to local data distributions, we focus on the setting of feed-forward source-free domain adaptation, where adaptation should not require access to the source dataset, and also be back propagation-free. Our solution is to meta-learn a network capable of embedding the mixed-relevance target dataset and dynamically adapting inference for target examples using cross-attention. The resulting framework leads to consistent improvement on strong ERM baselines. We also show that our framework sometimes even improves on the upper bound of domain-supervised adaptation, where only domain-relevant instances are provided for adaptation. This suggests that human annotated domain labels may not always be optimal, and raises the possibility of doing better through automated instance selection.

We propose and study kernel conjugate gradient methods (KCGM) with random projections for least-squares regression over a separable Hilbert space. Considering two types of random projections generated by randomized sketches and Nystr\"{o}m subsampling, we prove optimal statistical results with respect to variants of norms for the algorithms under a suitable stopping rule. Particularly, our results show that if the projection dimension is proportional to the effective dimension of the problem, KCGM with randomized sketches can generalize optimally, while achieving a computational advantage. As a corollary, we derive optimal rates for classic KCGM in the well-conditioned regimes for the case that the target function may not be in the hypothesis space.

Self-attention mechanism, an important component of machine learning, has been relatively little investigated in the field of quantum machine learning. Inspired by the variational Quantum Algorithm (VQA) framework and classical selfattention mechanism, Quantum Self-Attention Network (QSAN) that can be implemented on a near-term quantum computer is proposed. Theoretically, Quantum Self-Attention Mechanism (QSAM) is defined, which is a new interpretation of the classical self-attention mechanism after linearization and logicalization. Quantum Logical Similarity (QLS) is one of the cores of QSAM, which replaces the similarity operation of inner product with logical operation, allowing a better execution of QSAM on quantum computers. Quantum Bit Self-Attention Score Matrix (QBSASM) is another centerpiece, which is a QLS-based density matrix used to represent the output distribution. In practice, QSAN is realized based on the QSAM framework, and the concept of quantum coordinates is introduced to simplify circuit design. Finally, QSAN is tested on a quantum computer with a small sample of data, laying the foundation for Quantum Natural Language Processing (QNLP).

Deep neural networks (DNN) have achieved impressive success in multiple domains. Over the years, the accuracy of these models has increased with the proliferation of deeper and more complex architectures. Thus, state-of-the-art solutions are often computationally expensive, which makes them unfit to be deployed on edge computing platforms. In order to mitigate the high computation, memory, and power requirements of inferring convolutional neural networks (CNNs), we propose the use of power-of-two quantization, which quantizes continuous parameters into low-bit power-of-two values. This reduces computational complexity by removing expensive multiplication operations and with the use of low-bit weights. ResNet is adopted as the building block of our solution and the proposed model is evaluated on a spoken language understanding (SLU) task. Experimental results show improved performance for shift neural network architectures, with our low-bit quantization achieving 98.76 \% on the test set which is comparable performance to its full-precision counterpart and state-of-the-art solutions.

We construct a physically-parameterized probabilistic autoencoder (PAE) to learn the intrinsic diversity of type Ia supernovae (SNe Ia) from a sparse set of spectral time series. The PAE is a two-stage generative model, composed of an Auto-Encoder (AE) which is interpreted probabilistically after training using a Normalizing Flow (NF). We demonstrate that the PAE learns a low-dimensional latent space that captures the nonlinear range of features that exists within the population, and can accurately model the spectral evolution of SNe Ia across the full range of wavelength and observation times directly from the data. By introducing a correlation penalty term and multi-stage training setup alongside our physically-parameterized network we show that intrinsic and extrinsic modes of variability can be separated during training, removing the need for the additional models to perform magnitude standardization. We then use our PAE in a number of downstream tasks on SNe Ia for increasingly precise cosmological analyses, including automatic detection of SN outliers, the generation of samples consistent with the data distribution, and solving the inverse problem in the presence of noisy and incomplete data to constrain cosmological distance measurements. We find that the optimal number of intrinsic model parameters appears to be three, in line with previous studies, and show that we can standardize our test sample of SNe Ia with an RMS of $0.091 \pm 0.010$ mag, which corresponds to $0.074 \pm 0.010$ mag if peculiar velocity contributions are removed. Trained models and codes are released at \href{https://github.com/georgestein/suPAErnova}{github.com/georgestein/suPAErnova}

Quantitative investment is a fundamental financial task that highly relies on accurate stock prediction and profitable investment decision making. Despite recent advances in deep learning (DL) have shown stellar performance on capturing trading opportunities in the stochastic stock market, we observe that the performance of existing DL methods is sensitive to random seeds and network initialization. To design more profitable DL methods, we analyze this phenomenon and find two major limitations of existing works. First, there is a noticeable gap between accurate financial predictions and profitable investment strategies. Second, investment decisions are made based on only one individual predictor without consideration of model uncertainty, which is inconsistent with the workflow in real-world trading firms. To tackle these two limitations, we first reformulate quantitative investment as a multi-task learning problem. Later on, we propose AlphaMix, a novel two-stage mixture-of-experts (MoE) framework for quantitative investment to mimic the efficient bottom-up trading strategy design workflow of successful trading firms. In Stage one, multiple independent trading experts are jointly optimized with an individual uncertainty-aware loss function. In Stage two, we train neural routers (corresponding to the role of a portfolio manager) to dynamically deploy these experts on an as-needed basis. AlphaMix is also a universal framework that is applicable to various backbone network architectures with consistent performance gains. Through extensive experiments on long-term real-world data spanning over five years on two of the most influential financial markets (US and China), we demonstrate that AlphaMix significantly outperforms many state-of-the-art baselines in terms of four financial criteria.

In recent years, creating and managing knowledge bases have become crucial to the retail product and enterprise domains. We present an automatic knowledge base construction system that mines data from documents. This system can generate training data during the training process without human intervention. Therefore, it is domain-agnostic trainable using only the target domain text corpus and a pre-defined knowledge base. This system is called OASYS and is the first system built with the Korean language in mind. In addition, we also have constructed a new human-annotated benchmark dataset of the Korean Wikipedia corpus paired with a Korean DBpedia to aid system evaluation. The system performance results on human-annotated benchmark test dataset are meaningful and show that the generated knowledge base from OASYS trained on only auto-generated data is useful. We provide both a human-annotated test dataset and an auto-generated dataset.

Federated learning (FL) is a novel learning paradigm that addresses the privacy leakage challenge of centralized learning. However, in FL, users with non-independent and identically distributed (non-IID) characteristics can deteriorate the performance of the global model. Specifically, the global model suffers from the weight divergence challenge owing to non-IID data. To address the aforementioned challenge, we propose a novel diffusion strategy of the machine learning (ML) model (FedDif) to maximize the FL performance with non-IID data. In FedDif, users spread local models to neighboring users over D2D communications. FedDif enables the local model to experience different distributions before parameter aggregation. Furthermore, we theoretically demonstrate that FedDif can circumvent the weight divergence challenge. On the theoretical basis, we propose the communication-efficient diffusion strategy of the ML model, which can determine the trade-off between the learning performance and communication cost based on auction theory. The performance evaluation results show that FedDif improves the test accuracy of the global model by 11% compared to the baseline FL with non-IID settings. Moreover, FedDif improves communication efficiency in perspective of the number of transmitted sub-frames and models by 2.77 folds than the latest methods

Top quarks, produced in large numbers at the Large Hadron Collider, have a complex detector signature and require special reconstruction techniques. The most common decay mode, the "all-jet" channel, results in a 6-jet final state which is particularly difficult to reconstruct in $pp$ collisions due to the large number of permutations possible. We present a novel approach to this class of problem, based on neural networks using a generalized attention mechanism, that we call Symmetry Preserving Attention Networks (SPA-Net). We train one such network to identify the decay products of each top quark unambiguously and without combinatorial explosion as an example of the power of this technique.This approach significantly outperforms existing state-of-the-art methods, correctly assigning all jets in $93.0%$ of $6$-jet, $87.8%$ of $7$-jet, and $82.6%$ of $\geq 8$-jet events respectively.

A recent trend in artificial intelligence is the use of pretrained models for language and vision tasks, which have achieved extraordinary performance but also puzzling failures. Probing these models' abilities in diverse ways is therefore critical to the field. In this paper, we explore the reliability of models, where we define a reliable model as one that not only achieves strong predictive performance but also performs well consistently over many decision-making tasks involving uncertainty (e.g., selective prediction, open set recognition), robust generalization (e.g., accuracy and proper scoring rules such as log-likelihood on in- and out-of-distribution datasets), and adaptation (e.g., active learning, few-shot uncertainty). We devise 10 types of tasks over 40 datasets in order to evaluate different aspects of reliability on both vision and language domains. To improve reliability, we developed ViT-Plex and T5-Plex, pretrained large model extensions for vision and language modalities, respectively. Plex greatly improves the state-of-the-art across reliability tasks, and simplifies the traditional protocol as it improves the out-of-the-box performance and does not require designing scores or tuning the model for each task. We demonstrate scaling effects over model sizes up to 1B parameters and pretraining dataset sizes up to 4B examples. We also demonstrate Plex's capabilities on challenging tasks including zero-shot open set recognition, active learning, and uncertainty in conversational language understanding.

Attention-based models have been widely used in many areas, such as computer vision and natural language processing. However, relevant applications in time series classification (TSC) have not been explored deeply yet, causing a significant number of TSC algorithms still suffer from general problems of attention mechanism, like quadratic complexity. In this paper, we promote the efficiency and performance of the attention mechanism by proposing our flexible multi-head linear attention (FMLA), which enhances locality awareness by layer-wise interactions with deformable convolutional blocks and online knowledge distillation. What's more, we propose a simple but effective mask mechanism that helps reduce the noise influence in time series and decrease the redundancy of the proposed FMLA by masking some positions of each given series proportionally. To stabilize this mechanism, samples are forwarded through the model with random mask layers several times and their outputs are aggregated to teach the same model with regular mask layers. We conduct extensive experiments on 85 UCR2018 datasets to compare our algorithm with 11 well-known ones and the results show that our algorithm has comparable performance in terms of top-1 accuracy. We also compare our model with three Transformer-based models with respect to the floating-point operations per second and number of parameters and find that our algorithm achieves significantly better efficiency with lower complexity.

By the end of 2021, the renewable energy share of the global electricity capacity reached 38.3% and the new installations are dominated by wind and solar energy, showing global increases of 12.7% and 18.5%, respectively. However, both wind and photovoltaic energy sources are highly volatile making planning difficult for grid operators, so accurate forecasts of the corresponding weather variables are essential for reliable electricity predictions. The most advanced approach in weather prediction is the ensemble method, which opens the door for probabilistic forecasting; though ensemble forecast are often underdispersive and subject to systematic bias. Hence, they require some form of statistical post-processing, where parametric models provide full predictive distributions of the weather variables at hand. We propose a general two-step machine learning-based approach to calibrating ensemble weather forecasts, where in the first step improved point forecasts are generated, which are then together with various ensemble statistics serve as input features of the neural network estimating the parameters of the predictive distribution. In two case studies based of 100m wind speed and global horizontal irradiance forecasts of the operational ensemble pre diction system of the Hungarian Meteorological Service, the predictive performance of this novel method is compared with the forecast skill of the raw ensemble and the state-of-the-art parametric approaches. Both case studies confirm that at least up to 48h statistical post-processing substantially improves the predictive performance of the raw ensemble for all considered forecast horizons. The investigated variants of the proposed two-step method outperform in skill their competitors and the suggested new approach is well applicable for different weather quantities and for a fair range of predictive distributions.

3D point cloud models are widely applied in safety-critical scenes, which delivers an urgent need to obtain more solid proofs to verify the robustness of models. Existing verification method for point cloud model is time-expensive and computationally unattainable on large networks. Additionally, they cannot handle the complete PointNet model with joint alignment network (JANet) that contains multiplication layers, which effectively boosts the performance of 3D models. This motivates us to design a more efficient and general framework to verify various architectures of point cloud models. The key challenges in verifying the large-scale complete PointNet models are addressed as dealing with the cross-non-linearity operations in the multiplication layers and the high computational complexity of high-dimensional point cloud inputs and added layers. Thus, we propose an efficient verification framework, 3DVerifier, to tackle both challenges by adopting a linear relaxation function to bound the multiplication layer and combining forward and backward propagation to compute the certified bounds of the outputs of the point cloud models. Our comprehensive experiments demonstrate that 3DVerifier outperforms existing verification algorithms for 3D models in terms of both efficiency and accuracy. Notably, our approach achieves an orders-of-magnitude improvement in verification efficiency for the large network, and the obtained certified bounds are also significantly tighter than the state-of-the-art verifiers. We release our tool 3DVerifier via https://github.com/TrustAI/3DVerifier for use by the community.

This work characterizes the effect of depth on the optimization landscape of linear regression, showing that, despite their nonconvexity, deeper models have more desirable optimization landscape. We consider a robust and over-parameterized setting, where a subset of measurements are grossly corrupted with noise and the true linear model is captured via an $N$-layer linear neural network. On the negative side, we show that this problem \textit{does not} have a benign landscape: given any $N\geq 1$, with constant probability, there exists a solution corresponding to the ground truth that is neither local nor global minimum. However, on the positive side, we prove that, for any $N$-layer model with $N\geq 2$, a simple sub-gradient method becomes oblivious to such ``problematic'' solutions; instead, it converges to a balanced solution that is not only close to the ground truth but also enjoys a flat local landscape, thereby eschewing the need for "early stopping". Lastly, we empirically verify that the desirable optimization landscape of deeper models extends to other robust learning tasks, including deep matrix recovery and deep ReLU networks with $\ell_1$-loss.

Transformers have gained increasing popularity in a wide range of applications, including Natural Language Processing (NLP), Computer Vision and Speech Recognition, because of their powerful representational capacity. However, harnessing this representational capacity effectively requires a large amount of data, strong regularization, or both, to mitigate overfitting. Recently, the power of the Transformer has been unlocked by self-supervised pretraining strategies based on masked autoencoders which rely on reconstructing masked inputs, directly, or contrastively from unmasked content. This pretraining strategy which has been used in BERT models in NLP, Wav2Vec models in Speech and, recently, in MAE models in Vision, forces the model to learn about relationships between the content in different parts of the input using autoencoding related objectives. In this paper, we propose a novel, but surprisingly simple alternative to content reconstruction~-- that of predicting locations from content, without providing positional information for it. Doing so requires the Transformer to understand the positional relationships between different parts of the input, from their content alone. This amounts to an efficient implementation where the pretext task is a classification problem among all possible positions for each input token. We experiment on both Vision and Speech benchmarks, where our approach brings improvements over strong supervised training baselines and is comparable to modern unsupervised/self-supervised pretraining methods. Our method also enables Transformers trained without position embeddings to outperform ones trained with full position information.

In decentralized optimization environments, each agent $i$ in a network of $n$ optimization nodes possesses a private function $f_i$, and nodes communicate with their neighbors to cooperatively minimize the aggregate objective $\sum_{i=1}^n f_i$. In this setting, synchronizing the nodes' updates incurs significant communication overhead and computational costs, so much of the recent literature has focused on the analysis and design of asynchronous optimization algorithms where agents activate and communicate at arbitrary times, without requiring a global synchronization enforcer. Nonetheless, in most of the work on the topic, active nodes select a neighbor to contact based on a fixed probability (e.g., uniformly at random), a choice that ignores the optimization landscape at the moment of activation. Instead, in this work we introduce an optimization-aware selection rule that chooses the neighbor with the highest dual cost improvement (a quantity related to a consensus-based dualization of the problem at hand). This scheme is related to the coordinate descent (CD) method with a Gauss-Southwell (GS) rule for coordinate updates; in our setting however, only a subset of coordinates is accessible at each iteration (because each node is constrained to communicate only with its direct neighbors), so the existing literature on GS methods does not apply. To overcome this difficulty, we develop a new analytical framework for smooth and strongly convex $f_i$ that covers the class of set-wise CD algorithms -- a class that directly applies to decentralized scenarios, but is not limited to them -- and we show that the proposed set-wise GS rule achieves a speedup by a factor of up to the maximum degree in the network (which is of the order of $\Theta(n)$ in highly connected graphs). The speedup predicted by our theoretical analysis is subsequently validated in numerical experiments with synthetic data.

The ability to detect Out-of-Distribution (OOD) data is important in safety-critical applications of deep learning. The aim is to separate In-Distribution (ID) data drawn from the training distribution from OOD data using a measure of uncertainty extracted from a deep neural network. Deep Ensembles are a well-established method of improving the quality of uncertainty estimates produced by deep neural networks, and have been shown to have superior OOD detection performance compared to single models. An existing intuition in the literature is that the diversity of Deep Ensemble predictions indicates distributional shift, and so measures of diversity such as Mutual Information (MI) should be used for OOD detection. We show experimentally that this intuition is not valid on ImageNet-scale OOD detection -- using MI leads to 30-40% worse %FPR@95 compared to single-model entropy on some OOD datasets. We suggest an alternative explanation for Deep Ensembles' better OOD detection performance -- OOD detection is binary classification and we are ensembling diverse classifiers. As such we show that practically, even better OOD detection performance can be achieved for Deep Ensembles by averaging task-specific detection scores such as Energy over the ensemble.

We consider an expected-value ranking and selection problem where all k solutions' simulation outputs depend on a common uncertain input model. Given that the uncertainty of the input model is captured by a probability simplex on a finite support, we define the most probable best (MPB) to be the solution whose probability of being optimal is the largest. To devise an efficient sampling algorithm to find the MPB, we first derive a lower bound to the large deviation rate of the probability of falsely selecting the MPB, then formulate an optimal computing budget allocation (OCBA) problem to find the optimal static sampling ratios for all solution-input model pairs that maximize the lower bound. We devise a series of sequential algorithms that apply interpretable and computationally efficient sampling rules and prove their sampling ratios achieve the optimality conditions for the OCBA problem as the simulation budget increases. The algorithms are benchmarked against a state-of-the-art sequential sampling algorithm designed for contextual ranking and selection problems and demonstrated to have superior empirical performances at finding the MPB.

The wide use of social media and digital technologies facilitates sharing various news and information about events and activities. Despite sharing positive information misleading and false information is also spreading on social media. There have been efforts in identifying such misleading information both manually by human experts and automatic tools. Manual effort does not scale well due to the high volume of information, containing factual claims, are appearing online. Therefore, automatically identifying check-worthy claims can be very useful for human experts. In this study, we describe our participation in Subtask-1A: Check-worthiness of tweets (English, Dutch and Spanish) of CheckThat! lab at CLEF 2022. We performed standard preprocessing steps and applied different models to identify whether a given text is worthy of fact checking or not. We use the oversampling technique to balance the dataset and applied SVM and Random Forest (RF) with TF-IDF representations. We also used BERT multilingual (BERT-m) and XLM-RoBERTa-base pre-trained models for the experiments. We used BERT-m for the official submissions and our systems ranked as 3rd, 5th, and 12th in Spanish, Dutch, and English, respectively. In further experiments, our evaluation shows that transformer models (BERT-m and XLM-RoBERTa-base) outperform the SVM and RF in Dutch and English languages where a different scenario is observed for Spanish.

Graph Convolutional Networks (GCNs), similarly to Convolutional Neural Networks (CNNs), are typically based on two main operations - spatial and point-wise convolutions. In the context of GCNs, differently from CNNs, a pre-determined spatial operator based on the graph Laplacian is often chosen, allowing only the point-wise operations to be learnt. However, learning a meaningful spatial operator is critical for developing more expressive GCNs for improved performance. In this paper we propose pathGCN, a novel approach to learn the spatial operator from random paths on the graph. We analyze the convergence of our method and its difference from existing GCNs. Furthermore, we discuss several options of combining our learnt spatial operator with point-wise convolutions. Our extensive experiments on numerous datasets suggest that by properly learning both the spatial and point-wise convolutions, phenomena like over-smoothing can be inherently avoided, and new state-of-the-art performance is achieved.

Detecting out-of-distribution (OOD) data is a task that is receiving an increasing amount of research attention in the domain of deep learning for computer vision. However, the performance of detection methods is generally evaluated on the task in isolation, rather than also considering potential downstream tasks in tandem. In this work, we examine selective classification in the presence of OOD data (SCOD). That is to say, the motivation for detecting OOD samples is to reject them so their impact on the quality of predictions is reduced. We show under this task specification, that existing post-hoc methods perform quite differently compared to when evaluated only on OOD detection. This is because it is no longer an issue to conflate in-distribution (ID) data with OOD data if the ID data is going to be misclassified. However, the conflation within ID data of correct and incorrect predictions becomes undesirable. We also propose a novel method for SCOD, Softmax Information Retaining Combination (SIRC), that augments softmax-based confidence scores with feature-agnostic information such that their ability to identify OOD samples is improved without sacrificing separation between correct and incorrect ID predictions. Experiments on a wide variety of ImageNet-scale datasets and convolutional neural network architectures show that SIRC is able to consistently match or outperform the baseline for SCOD, whilst existing OOD detection methods fail to do so.

Model-based reinforcement learning (RL) is a sample-efficient way of learning complex behaviors by leveraging a learned single-step dynamics model to plan actions in imagination. However, planning every action for long-horizon tasks is not practical, akin to a human planning out every muscle movement. Instead, humans efficiently plan with high-level skills to solve complex tasks. From this intuition, we propose a Skill-based Model-based RL framework (SkiMo) that enables planning in the skill space using a skill dynamics model, which directly predicts the skill outcomes, rather than predicting all small details in the intermediate states, step by step. For accurate and efficient long-term planning, we jointly learn the skill dynamics model and a skill repertoire from prior experience. We then harness the learned skill dynamics model to accurately simulate and plan over long horizons in the skill space, which enables efficient downstream learning of long-horizon, sparse reward tasks. Experimental results in navigation and manipulation domains show that SkiMo extends the temporal horizon of model-based approaches and improves the sample efficiency for both model-based RL and skill-based RL. Code and videos are available at \url{https://clvrai.com/skimo}

Standard approaches for adversarial patch generation lead to noisy conspicuous patterns, which are easily recognizable by humans. Recent research has proposed several approaches to generate naturalistic patches using generative adversarial networks (GANs), yet only a few of them were evaluated on the object detection use case. Moreover, the state of the art mostly focuses on suppressing a single large bounding box in input by overlapping it with the patch directly. Suppressing objects near the patch is a different, more complex task. In this work, we have evaluated the existing approaches to generate inconspicuous patches. We have adapted methods, originally developed for different computer vision tasks, to the object detection use case with YOLOv3 and the COCO dataset. We have evaluated two approaches to generate naturalistic patches: by incorporating patch generation into the GAN training process and by using the pretrained GAN. For both cases, we have assessed a trade-off between performance and naturalistic patch appearance. Our experiments have shown, that using a pre-trained GAN helps to gain realistic-looking patches while preserving the performance similar to conventional adversarial patches.

We study the problem of approximating a given tensor with $q$ modes $A \in \mathbb{R}^{n \times \ldots \times n}$ with an arbitrary tensor network of rank $k$ -- that is, a graph $G = (V, E)$, where $|V| = q$, together with a collection of tensors $\{U_v \mid v \in V\}$ which are contracted in the manner specified by $G$ to obtain a tensor $T$. For each mode of $U_v$ corresponding to an edge incident to $v$, the dimension is $k$, and we wish to find $U_v$ such that the Frobenius norm distance between $T$ and $A$ is minimized. This generalizes a number of well-known tensor network decompositions, such as the Tensor Train, Tensor Ring, Tucker, and PEPS decompositions. We approximate $A$ by a binary tree network $T'$ with $O(q)$ cores, such that the dimension on each edge of this network is at most $\widetilde{O}(k^{O(dt)} \cdot q/\varepsilon)$, where $d$ is the maximum degree of $G$ and $t$ is its treewidth, such that $\|A - T'\|_F^2 \leq (1 + \varepsilon) \|A - T\|_F^2$. The running time of our algorithm is $O(q \cdot \text{nnz}(A)) + n \cdot \text{poly}(k^{dt}q/\varepsilon)$, where $\text{nnz}(A)$ is the number of nonzero entries of $A$. Our algorithm is based on a new dimensionality reduction technique for tensor decomposition which may be of independent interest. We also develop fixed-parameter tractable $(1 + \varepsilon)$-approximation algorithms for Tensor Train and Tucker decompositions, improving the running time of Song, Woodruff and Zhong (SODA, 2019) and avoiding the use of generic polynomial system solvers. We show that our algorithms have a nearly optimal dependence on $1/\varepsilon$ assuming that there is no $O(1)$-approximation algorithm for the $2 \to 4$ norm with better running time than brute force. Finally, we give additional results for Tucker decomposition with robust loss functions, and fixed-parameter tractable CP decomposition.

Deep learning-based melanoma classification with dermoscopic images has recently shown great potential in automatic early-stage melanoma diagnosis. However, limited by the significant data imbalance and obvious extraneous artifacts, i.e., the hair and ruler markings, discriminative feature extraction from dermoscopic images is very challenging. In this study, we seek to resolve these problems respectively towards better representation learning for lesion features. Specifically, a GAN-based data augmentation (GDA) strategy is adapted to generate synthetic melanoma-positive images, in conjunction with the proposed implicit hair denoising (IHD) strategy. Wherein the hair-related representations are implicitly disentangled via an auxiliary classifier network and reversely sent to the melanoma-feature extraction backbone for better melanoma-specific representation learning. Furthermore, to train the IHD module, the hair noises are additionally labeled on the ISIC2020 dataset, making it the first large-scale dermoscopic dataset with annotation of hair-like artifacts. Extensive experiments demonstrate the superiority of the proposed framework as well as the effectiveness of each component. The improved dataset publicly avaliable at https://github.com/kirtsy/DermoscopicDataset.

BERT4Rec is an effective model for sequential recommendation based on the Transformer architecture. In the original publication, BERT4Rec claimed superiority over other available sequential recommendation approaches (e.g. SASRec), and it is now frequently being used as a state-of-the art baseline for sequential recommendations. However, not all subsequent publications confirmed this result and proposed other models that were shown to outperform BERT4Rec in effectiveness. In this paper we systematically review all publications that compare BERT4Rec with another popular Transformer-based model, namely SASRec, and show that BERT4Rec results are not consistent within these publications. To understand the reasons behind this inconsistency, we analyse the available implementations of BERT4Rec and show that we fail to reproduce results of the original BERT4Rec publication when using their default configuration parameters. However, we are able to replicate the reported results with the original code if training for a much longer amount of time (up to 30x) compared to the default configuration. We also propose our own implementation of BERT4Rec based on the Hugging Face Transformers library, which we demonstrate replicates the originally reported results on 3 out 4 datasets, while requiring up to 95% less training time to converge. Overall, from our systematic review and detailed experiments, we conclude that BERT4Rec does indeed exhibit state-of-the-art effectiveness for sequential recommendation, but only when trained for a sufficient amount of time. Additionally, we show that our implementation can further benefit from adapting other Transformer architectures that are available in the Hugging Face Transformers library (e.g. using disentangled attention, as provided by DeBERTa, or larger hidden layer size cf. ALBERT).

In both industrial and service domains, a central benefit of the use of robots is their ability to quickly and reliably execute repetitive tasks. However, even relatively simple peg-in-hole tasks are typically subject to stochastic variations, requiring search motions to find relevant features such as holes. While search improves robustness, it comes at the cost of increased runtime: More exhaustive search will maximize the probability of successfully executing a given task, but will significantly delay any downstream tasks. This trade-off is typically resolved by human experts according to simple heuristics, which are rarely optimal. This paper introduces an automatic, data-driven and heuristic-free approach to optimize robot search strategies. By training a neural model of the search strategy on a large set of simulated stochastic environments, conditioning it on few real-world examples and inverting the model, we can infer search strategies which adapt to the time-variant characteristics of the underlying probability distributions, while requiring very few real-world measurements. We evaluate our approach on two different industrial robots in the context of spiral and probe search for THT electronics assembly.

We consider the problem of creating assistants that can help agents - often humans - solve novel sequential decision problems, assuming the agent is not able to specify the reward function explicitly to the assistant. Instead of aiming to automate, and act in place of the agent as in current approaches, we give the assistant an advisory role and keep the agent in the loop as the main decision maker. The difficulty is that we must account for potential biases induced by limitations or constraints of the agent which may cause it to seemingly irrationally reject advice. To do this we introduce a novel formalization of assistance that models these biases, allowing the assistant to infer and adapt to them. We then introduce a new method for planning the assistant's advice which can scale to large decision making problems. Finally, we show experimentally that our approach adapts to these agent biases, and results in higher cumulative reward for the agent than automation-based alternatives.

In this work we introduce RITA: a suite of autoregressive generative models for protein sequences, with up to 1.2 billion parameters, trained on over 280 million protein sequences belonging to the UniRef-100 database. Such generative models hold the promise of greatly accelerating protein design. We conduct the first systematic study of how capabilities evolve with model size for autoregressive transformers in the protein domain: we evaluate RITA models in next amino acid prediction, zero-shot fitness, and enzyme function prediction, showing benefits from increased scale. We release the RITA models openly, to the benefit of the research community.

Calibration of neural networks is a topical problem that is becoming more and more important as neural networks increasingly underpin real-world applications. The problem is especially noticeable when using modern neural networks, for which there is a significant difference between the confidence of the model and the probability of correct prediction. Various strategies have been proposed to improve calibration, yet accurate calibration remains challenging. We propose a novel framework with two contributions: introducing a differentiable surrogate for expected calibration error (DECE) that allows calibration quality to be directly optimised, and a meta-learning framework that uses DECE to optimise for validation set calibration with respect to model hyper-parameters. The results show that we achieve competitive performance with state-of-the-art calibration approaches. Our framework opens up a new avenue and toolset for tackling calibration, which we believe will inspire further work in this important challenge.

Bacterial infections are responsible for high mortality worldwide. Antimicrobial resistance underlying the infection, and multifaceted patient's clinical status can hamper the correct choice of antibiotic treatment. Randomized clinical trials provide average treatment effect estimates but are not ideal for risk stratification and optimization of therapeutic choice, i.e., individualized treatment effects (ITE). Here, we leverage large-scale electronic health record data, collected from Southern US academic clinics, to emulate a clinical trial, i.e., 'target trial', and develop a machine learning model of mortality prediction and ITE estimation for patients diagnosed with acute bacterial skin and skin structure infection (ABSSSI) due to methicillin-resistant Staphylococcus aureus (MRSA). ABSSSI-MRSA is a challenging condition with reduced treatment options - vancomycin is the preferred choice, but it has non-negligible side effects. First, we use propensity score matching to emulate the trial and create a treatment randomized (vancomycin vs. other antibiotics) dataset. Next, we use this data to train various machine learning methods (including boosted/LASSO logistic regression, support vector machines, and random forest) and choose the best model in terms of area under the receiver characteristic (AUC) through bootstrap validation. Lastly, we use the models to calculate ITE and identify possible averted deaths by therapy change. The out-of-bag tests indicate that SVM and RF are the most accurate, with AUC of 81% and 78%, respectively, but BLR/LASSO is not far behind (76%). By calculating the counterfactuals using the BLR/LASSO, vancomycin increases the risk of death, but it shows a large variation (odds ratio 1.2, 95% range 0.4-3.8) and the contribution to outcome probability is modest. Instead, the RF exhibits stronger changes in ITE, suggesting more complex treatment heterogeneity.

There is ample neurobiological evidence that context-sensitive neocortical neurons use their apical inputs as context to amplify the transmission of coherent feedforward (FF) inputs. However, it has not been demonstrated until now how this known mechanism can provide useful neural computation. Here we show for the first time that the processing and learning capabilities of this form of neural information processing are well-matched to the abilities of mammalian neocortex. Specifically, we show that a network composed of such local processors restricts the transmission of conflicting information to higher levels and greatly reduces the amount of activity required to process large amounts of heterogeneous real-world data e.g., when processing audiovisual speech, these local processors use seen lip movements to selectively amplify FF transmission of the auditory information that those movements generate and vice versa. As this mechanism is shown to be far more effective and efficient than the best available forms of deep neural nets, it offers a step-change in understanding the brain's mysterious energy-saving mechanism and inspires advances in designing enhanced forms of biologically plausible machine learning algorithms.

In this paper the Mechanical Neural Network(MNN) is introduced, a physical implementation of a multilayer perceptron(MLP) with ReLU activation functions, two input neurons, four hidden neurons and two output neurons. This physical model of a MLP is used in education to give a hands on experience and allow students to experience the effect of changing the parameters of the network on the output. Neurons are small wooden levers which are connected by threads. Students can adapt the weights between the neurons by moving the clamps connecting a neuron via a thread to the next. The MNN can model real valued functions and logical operators including XOR.

This paper describes the practical response- and performance-aware development of online speech enhancement for an augmented reality (AR) headset that helps a user understand conversations made in real noisy echoic environments (e.g., cocktail party). One may use a state-of-the-art blind source separation method called fast multichannel nonnegative matrix factorization (FastMNMF) that works well in various environments thanks to its unsupervised nature. Its heavy computational cost, however, prevents its application to real-time processing. In contrast, a supervised beamforming method that uses a deep neural network (DNN) for estimating spatial information of speech and noise readily fits real-time processing, but suffers from drastic performance degradation in mismatched conditions. Given such complementary characteristics, we propose a dual-process robust online speech enhancement method based on DNN-based beamforming with FastMNMF-guided adaptation. FastMNMF (back end) is performed in a mini-batch style and the noisy and enhanced speech pairs are used together with the original parallel training data for updating the direction-aware DNN (front end) with backpropagation at a computationally-allowable interval. This method is used with a blind dereverberation method called weighted prediction error (WPE) for transcribing the noisy reverberant speech of a speaker, which can be detected from video or selected by a user's hand gesture or eye gaze, in a streaming manner and spatially showing the transcriptions with an AR technique. Our experiment showed that the word error rate was improved by more than 10 points with the run-time adaptation using only twelve minutes of observation.

There is growing interest in continuous wearable vital sign sensors for monitoring patients remotely at home. These monitors are usually coupled to an alerting system, which is triggered when vital sign measurements fall outside a predefined normal range. Trends in vital signs, such as an increasing heart rate, are often indicative of deteriorating health, but are rarely incorporated into alerting systems. In this work, we present a novel outlier detection algorithm to identify such abnormal vital sign trends. We introduce a distance-based measure to compare vital sign trajectories. For each patient in our dataset, we split vital sign time series into 180 minute, non-overlapping epochs. We then calculated a distance between all pairs of epochs using the dynamic time warp distance. Each epoch was characterized by its mean pairwise distance (average link distance) to all other epochs, with large distances considered as outliers. We applied this method to a pilot dataset collected over 1561 patient-hours from 8 patients who had recently been discharged from hospital after contracting COVID-19. We show that outlier epochs correspond well with patients who were subsequently readmitted to hospital. We also show, descriptively, how epochs transition from normal to abnormal for one such patient.

We study the multi-step off-policy learning approach to distributional RL. Despite the apparent similarity between value-based RL and distributional RL, our study reveals intriguing and fundamental differences between the two cases in the multi-step setting. We identify a novel notion of path-dependent distributional TD error, which is indispensable for principled multi-step distributional RL. The distinction from the value-based case bears important implications on concepts such as backward-view algorithms. Our work provides the first theoretical guarantees on multi-step off-policy distributional RL algorithms, including results that apply to the small number of existing approaches to multi-step distributional RL. In addition, we derive a novel algorithm, Quantile Regression-Retrace, which leads to a deep RL agent QR-DQN-Retrace that shows empirical improvements over QR-DQN on the Atari-57 benchmark. Collectively, we shed light on how unique challenges in multi-step distributional RL can be addressed both in theory and practice.

Every day, the world is flooded by millions of messages and statements posted on Twitter or Facebook. Social media platforms try to protect users' personal data, but there still is a real risk of misuse, including elections manipulation. Did you know, that only 13 posts addressing important or controversial topics for society are enough to predict one's political affiliation with a 0.85 F1-score? To examine this phenomenon, we created a novel universal method of semi-automated political leaning discovery. It relies on a heuristical data annotation procedure, which was evaluated to achieve 0.95 agreement with human annotators (counted as an accuracy metric). We also present POLiTweets - the first publicly open Polish dataset for political affiliation discovery in a multi-party setup, consisting of over 147k tweets from almost 10k Polish-writing users annotated heuristically and almost 40k tweets from 166 users annotated manually as a test set. We used our data to study the aspects of domain shift in the context of topics and the type of content writers - ordinary citizens vs. professional politicians.

Utilizing vision and language models (VLMs) pre-trained on large-scale image-text pairs is becoming a promising paradigm for open-vocabulary visual recognition. In this work, we extend this paradigm by leveraging motion and audio that naturally exist in video. We present \textbf{MOV}, a simple yet effective method for \textbf{M}ultimodal \textbf{O}pen-\textbf{V}ocabulary video classification. In MOV, we directly use the vision encoder from pre-trained VLMs with minimal modifications to encode video, optical flow and audio spectrogram. We design a cross-modal fusion mechanism to aggregate complimentary multimodal information. Experiments on Kinetics-700 and VGGSound show that introducing flow or audio modality brings large performance gains over the pre-trained VLM and existing methods. Specifically, MOV greatly improves the accuracy on base classes, while generalizes better on novel classes. MOV achieves state-of-the-art results on UCF and HMDB zero-shot video classification benchmarks, significantly outperforming both traditional zero-shot methods and recent methods based on VLMs. Code and models will be released.

Deep learning models used in medical image analysis are prone to raising reliability concerns due to their black-box nature. To shed light on these black-box models, previous works predominantly focus on identifying the contribution of input features to the diagnosis, i.e., feature attribution. In this work, we explore counterfactual explanations to identify what patterns the models rely on for diagnosis. Specifically, we investigate the effect of changing features within chest X-rays on the classifier's output to understand its decision mechanism. We leverage a StyleGAN-based approach (StyleEx) to create counterfactual explanations for chest X-rays by manipulating specific latent directions in their latent space. In addition, we propose EigenFind to significantly reduce the computation time of generated explanations. We clinically evaluate the relevancy of our counterfactual explanations with the help of radiologists. Our code is publicly available.

Recent neural network based Direction of Arrival (DoA) estimation algorithms have performed well on unknown number of sound sources scenarios. These algorithms are usually achieved by mapping the multi-channel audio input to the single output (i.e. overall spatial pseudo-spectrum (SPS) of all sources), that is called MISO. However, such MISO algorithms strongly depend on empirical threshold setting and the angle assumption that the angles between the sound sources are greater than a fixed angle. To address these limitations, we propose a novel multi-channel input and multiple outputs DoA network called MIMO-DoAnet. Unlike the general MISO algorithms, MIMO-DoAnet predicts the SPS coding of each sound source with the help of the informative spatial covariance matrix. By doing so, the threshold task of detecting the number of sound sources becomes an easier task of detecting whether there is a sound source in each output, and the serious interaction between sound sources disappears during inference stage. Experimental results show that MIMO-DoAnet achieves relative 18.6% and absolute 13.3%, relative 34.4% and absolute 20.2% F1 score improvement compared with the MISO baseline system in 3, 4 sources scenes. The results also demonstrate MIMO-DoAnet alleviates the threshold setting problem and solves the angle assumption problem effectively.

Machine Learning (ML) methods have become a useful tool for tackling vehicle routing problems, either in combination with popular heuristics or as standalone models. However, current methods suffer from poor generalization when tackling problems of different sizes or different distributions. As a result, ML in vehicle routing has witnessed an expansion phase with new methodologies being created for particular problem instances that become infeasible at larger problem sizes. This paper aims at encouraging the consolidation of the field through understanding and improving current existing models, namely the attention model by Kool et al. We identify two discrepancy categories for VRP generalization. The first is based on the differences that are inherent to the problems themselves, and the second relates to architectural weaknesses that limit the model's ability to generalize. Our contribution becomes threefold: We first target model discrepancies by adapting the Kool et al. method and its loss function for Sparse Dynamic Attention based on the alpha-entmax activation. We then target inherent differences through the use of a mixed instance training method that has been shown to outperform single instance training in certain scenarios. Finally, we introduce a framework for inference level data augmentation that improves performance by leveraging the model's lack of invariance to rotation and dilation changes.  ( 2 min )

This paper describes noisy speech recognition for an augmented reality headset that helps verbal communication within real multiparty conversational environments. A major approach that has actively been studied in simulated environments is to sequentially perform speech enhancement and automatic speech recognition (ASR) based on deep neural networks (DNNs) trained in a supervised manner. In our task, however, such a pretrained system fails to work due to the mismatch between the training and test conditions and the head movements of the user. To enhance only the utterances of a target speaker, we use beamforming based on a DNN-based speech mask estimator that can adaptively extract the speech components corresponding to a head-relative particular direction. We propose a semi-supervised adaptation method that jointly updates the mask estimator and the ASR model at run-time using clean speech signals with ground-truth transcriptions and noisy speech signals with highly-confident estimated transcriptions. Comparative experiments using the state-of-the-art distant speech recognition system show that the proposed method significantly improves the ASR performance.  ( 2 min )

Creating agents that can both appropriately respond to conversations and understand complex human linguistic tendencies and social cues has been a long standing challenge in the NLP community. A recent pillar of research revolves around emotion recognition in conversation (ERC); a sub-field of emotion recognition that focuses on conversations or dialogues that contain two or more utterances. In this work, we explore an approach to ERC that exploits the use of neural embeddings along with complex structures in dialogues. We implement our approach in a framework called Probabilistic Soft Logic (PSL), a declarative templating language that uses first-order like logical rules, that when combined with data, define a particular class of graphical model. Additionally, PSL provides functionality for the incorporation of results from neural models into PSL models. This allows our model to take advantage of advanced neural methods, such as sentence embeddings, and logical reasoning over the structure of a dialogue. We compare our method with state-of-the-art purely neural ERC systems, and see almost a 20% improvement. With these results, we provide an extensive qualitative and quantitative analysis over the DailyDialog conversation dataset.  ( 2 min )

Task-free continual learning (CL) aims to learn a non-stationary data stream without explicit task definitions and not forget previous knowledge. The widely adopted memory replay approach could gradually become less effective for long data streams, as the model may memorize the stored examples and overfit the memory buffer. Second, existing methods overlook the high uncertainty in the memory data distribution since there is a big gap between the memory data distribution and the distribution of all the previous data examples. To address these problems, for the first time, we propose a principled memory evolution framework to dynamically evolve the memory data distribution by making the memory buffer gradually harder to be memorized with distributionally robust optimization (DRO). We then derive a family of methods to evolve the memory buffer data in the continuous probability measure space with Wasserstein gradient flow (WGF). The proposed DRO is w.r.t the worst-case evolved memory data distribution, thus guarantees the model performance and learns significantly more robust features than existing memory-replay-based methods. Extensive experiments on existing benchmarks demonstrate the effectiveness of the proposed methods for alleviating forgetting. As a by-product of the proposed framework, our method is more robust to adversarial examples than existing task-free CL methods.  ( 2 min )

The semantic segmentation of surgical scenes is a prerequisite for task automation in robot assisted interventions. We propose LapSeg3D, a novel DNN-based approach for the voxel-wise annotation of point clouds representing surgical scenes. As the manual annotation of training data is highly time consuming, we introduce a semi-autonomous clustering-based pipeline for the annotation of the gallbladder, which is used to generate segmented labels for the DNN. When evaluated against manually annotated data, LapSeg3D achieves an F1 score of 0.94 for gallbladder segmentation on various datasets of ex-vivo porcine livers. We show LapSeg3D to generalize accurately across different gallbladders and datasets recorded with different RGB-D camera systems.  ( 2 min )

The recently increased complexity of Machine Learning (ML) methods, led to the necessity to lighten both the research and industry development processes. ML pipelines have become an essential tool for experts of many domains, data scientists and researchers, allowing them to easily put together several ML models to cover the full analytic process starting from raw datasets. Over the years, several solutions have been proposed to automate the building of ML pipelines, most of them focused on semantic aspects and characteristics of the input dataset. However, an approach taking into account the new quality concerns needed by ML systems (like fairness, interpretability, privacy, etc.) is still missing. In this paper, we first identify, from the literature, key quality attributes of ML systems. Further, we propose a new engineering approach for quality ML pipeline by properly extending the Feature Models meta-model. The presented approach allows to model ML pipelines, their quality requirements (on the whole pipeline and on single phases), and quality characteristics of algorithms used to implement each pipeline phase. Finally, we demonstrate the expressiveness of our model considering the classification problem.  ( 2 min )

Bitcoin is the first and highest valued cryptocurrency that stores transactions in a publicly distributed ledger called the blockchain. Understanding the activity and behavior of Bitcoin actors is a crucial research topic as they are pseudonymous in the transaction network. In this article, we propose a method based on taint analysis to extract taint flows --dynamic networks representing the sequence of Bitcoins transferred from an initial source to other actors until dissolution. Then, we apply graph embedding methods to characterize taint flows. We evaluate our embedding method with taint flows from top mining pools and show that it can classify mining pools with high accuracy. We also found that taint flows from the same period show high similarity. Our work proves that tracing the money flows can be a promising approach to classifying source actors and characterizing different money flow patterns  ( 2 min )

We derive rigorous bounds on the error resulting from the approximation of the solution of parametric hyperbolic scalar conservation laws with ReLU neural networks. We show that the approximation error can be made as small as desired with ReLU neural networks that overcome the curse of dimensionality. In addition, we provide an explicit upper bound on the generalization error in terms of the training error, number of training samples and the neural network size. The theoretical results are illustrated by numerical experiments.  ( 2 min )

This paper studies large-scale optimization problems on Riemannian manifolds whose objective function is a finite sum of negative log-probability losses. Such problems arise in various machine learning and signal processing applications. By introducing the notion of Fisher information matrix in the manifold setting, we propose a novel Riemannian natural gradient method, which can be viewed as a natural extension of the natural gradient method from the Euclidean setting to the manifold setting. We establish the almost-sure global convergence of our proposed method under standard assumptions. Moreover, we show that if the loss function satisfies certain convexity and smoothness conditions and the input-output map satisfies a Riemannian Jacobian stability condition, then our proposed method enjoys a local linear -- or, under the Lipschitz continuity of the Riemannian Jacobian of the input-output map, even quadratic -- rate of convergence. We then prove that the Riemannian Jacobian stability condition will be satisfied by a two-layer fully connected neural network with batch normalization with high probability, provided that the width of the network is sufficiently large. This demonstrates the practical relevance of our convergence rate result. Numerical experiments on applications arising from machine learning demonstrate the advantages of the proposed method over state-of-the-art ones.  ( 2 min )

Weight-tied models have attracted attention in the modern development of neural networks. The deep equilibrium model (DEQ) represents infinitely deep neural networks with weight-tying, and recent studies have shown the potential of this type of approach. DEQs are needed to iteratively solve root-finding problems in training and are built on the assumption that the underlying dynamics determined by the models converge to a fixed point. In this paper, we present the stable invariant model (SIM), a new class of deep models that in principle approximates DEQs under stability and extends the dynamics to more general ones converging to an invariant set (not restricted in a fixed point). The key ingredient in deriving SIMs is a representation of the dynamics with the spectra of the Koopman and Perron--Frobenius operators. This perspective approximately reveals stable dynamics with DEQs and then derives two variants of SIMs. We also propose an implementation of SIMs that can be learned in the same way as feedforward models. We illustrate the empirical performance of SIMs with experiments and demonstrate that SIMs achieve comparative or superior performance against DEQs in several learning tasks.  ( 2 min )

We investigate the composability of soft-rules learned by relational neural architectures when operating over object-centric (slot-based) representations, under a variety of sparsity-inducing constraints. We find that increasing sparsity, especially on features, improves the performance of some models and leads to simpler relations. Additionally, we observe that object-centric representations can be detrimental when not all objects are fully captured; a failure mode to which CNNs are less prone. These findings demonstrate the trade-offs between interpretability and performance, even for models designed to tackle relational tasks.  ( 2 min )

Lipschitz Bound Estimation is an effective method of regularizing deep neural networks to make them robust against adversarial attacks. This is useful in a variety of applications ranging from reinforcement learning to autonomous systems. In this paper, we highlight the significant gap in obtaining a non-trivial Lipschitz bound certificate for Convolutional Neural Networks (CNNs) and empirically support it with extensive graphical analysis. We also show that unrolling Convolutional layers or Toeplitz matrices can be employed to convert Convolutional Neural Networks (CNNs) to a Fully Connected Network. Further, we propose a simple algorithm to show the existing 20x-50x gap in a particular data distribution between the actual lipschitz constant and the obtained tight bound. We also ran sets of thorough experiments on various network architectures and benchmark them on datasets like MNIST and CIFAR-10. All these proposals are supported by extensive testing, graphs, histograms and comparative analysis.  ( 2 min )

While large pretrained foundation models (FMs) have shown remarkable zero-shot classification robustness to dataset-level distribution shifts, their robustness to subpopulation or group shifts is relatively underexplored. We study this problem, and find that FMs such as CLIP may not be robust to various group shifts. Across 9 robustness benchmarks, zero-shot classification with their embeddings results in gaps of up to 80.7 percentage points (pp) between average and worst-group accuracy. Unfortunately, existing methods to improve robustness require retraining, which can be prohibitively expensive on large foundation models. We also find that efficient ways to improve model inference (e.g., via adapters, lightweight networks with FM embeddings as inputs) do not consistently improve and can sometimes hurt group robustness compared to zero-shot (e.g., increasing the accuracy gap by 50.1 pp on CelebA). We thus develop an adapter training strategy to effectively and efficiently improve FM group robustness. Our motivating observation is that while poor robustness results from groups in the same class being embedded far apart in the foundation model "embedding space," standard adapter training may not bring these points closer together. We thus propose contrastive adapting, which trains adapters with contrastive learning to bring sample embeddings close to both their ground-truth class embeddings and other sample embeddings in the same class. Across the 9 benchmarks, our approach consistently improves group robustness, raising worst-group accuracy by 8.5 to 56.0 pp over zero-shot. Our approach is also efficient, doing so without any FM finetuning and only a fixed set of frozen FM embeddings. On benchmarks such as Waterbirds and CelebA, this leads to worst-group accuracy comparable to state-of-the-art methods that retrain entire models, while only training $\leq$1% of the model parameters.  ( 3 min )

The standard problem setting in cooperative multi-agent settings is self-play (SP), where the goal is to train a team of agents that works well together. However, optimal SP policies commonly contain arbitrary conventions ("handshakes") and are not compatible with other, independently trained agents or humans. This latter desiderata was recently formalized by Hu et al. 2020 as the zero-shot coordination (ZSC) setting and partially addressed with their Other-Play (OP) algorithm, which showed improved ZSC and human-AI performance in the card game Hanabi. OP assumes access to the symmetries of the environment and prevents agents from breaking these in a mutually incompatible way during training. However, as the authors point out, discovering symmetries for a given environment is a computationally hard problem. Instead, we show that through a simple adaption of k-level reasoning (KLR) Costa Gomes et al. 2006, synchronously training all levels, we can obtain competitive ZSC and ad-hoc teamplay performance in Hanabi, including when paired with a human-like proxy bot. We also introduce a new method, synchronous-k-level reasoning with a best response (SyKLRBR), which further improves performance on our synchronous KLR by co-training a best response.  ( 2 min )

It is common to address the curse of dimensionality in Markov decision processes (MDPs) by exploiting low-rank representations. This motivates much of the recent theoretical study on linear MDPs. However, most approaches require a given representation under unrealistic assumptions about the normalization of the decomposition or introduce unresolved computational challenges in practice. Instead, we consider an alternative definition of linear MDPs that automatically ensures normalization while allowing efficient representation learning via contrastive estimation. The framework also admits confidence-adjusted index algorithms, enabling an efficient and principled approach to incorporating optimism or pessimism in the face of uncertainty. To the best of our knowledge, this provides the first practical representation learning method for linear MDPs that achieves both strong theoretical guarantees and empirical performance. Theoretically, we prove that the proposed algorithm is sample efficient in both the online and offline settings. Empirically, we demonstrate superior performance over existing state-of-the-art model-based and model-free algorithms on several benchmarks.  ( 2 min )

Nearest prototype classifiers (NPCs) assign to each input point the label of the nearest prototype with respect to a chosen distance metric. A direct advantage of NPCs is that the decisions are interpretable. Previous work could provide lower bounds on the minimal adversarial perturbation in the $\ell_p$-threat model when using the same $\ell_p$-distance for the NPCs. In this paper we provide a complete discussion on the complexity when using $\ell_p$-distances for decision and $\ell_q$-threat models for certification for $p,q \in \{1,2,\infty\}$. In particular we provide scalable algorithms for the \emph{exact} computation of the minimal adversarial perturbation when using $\ell_2$-distance and improved lower bounds in other cases. Using efficient improved lower bounds we train our Provably adversarially robust NPC (PNPC), for MNIST which have better $\ell_2$-robustness guarantees than neural networks. Additionally, we show up to our knowledge the first certification results w.r.t. to the LPIPS perceptual metric which has been argued to be a more realistic threat model for image classification than $\ell_p$-balls. Our PNPC has on CIFAR10 higher certified robust accuracy than the empirical robust accuracy reported in (Laidlaw et al., 2021). The code is available in our repository.  ( 2 min )

We present 'AiTLAS: Benchmark Arena' -- an open-source benchmark framework for evaluating state-of-the-art deep learning approaches for image classification in Earth Observation (EO). To this end, we present a comprehensive comparative analysis of more than 400 models derived from nine different state-of-the-art architectures, and compare them to a variety of multi-class and multi-label classification tasks from 22 datasets with different sizes and properties. In addition to models trained entirely on these datasets, we also benchmark models trained in the context of transfer learning, leveraging pre-trained model variants, as it is typically performed in practice. All presented approaches are general and can be easily extended to many other remote sensing image classification tasks not considered in this study. To ensure reproducibility and facilitate better usability and further developments, all of the experimental resources including the trained models, model configurations and processing details of the datasets (with their corresponding splits used for training and evaluating the models) are publicly available on the repository: https://github.com/biasvariancelabs/aitlas-arena.  ( 2 min )

Data visualization captions help readers understand the purpose of a visualization and are crucial for individuals with visual impairments. The prevalence of poor figure captions and the successful application of deep learning approaches to image captioning motivate the use of similar techniques for automated figure captioning. However, research in this field has been stunted by the lack of suitable datasets. We introduce LineCap, a novel figure captioning dataset of 3,528 figures, and we provide insights from curating this dataset and using end-to-end deep learning models for automated figure captioning.  ( 2 min )

This paper analyzes finite state Markov Decision Processes (MDPs) with uncertain parameters in compact sets and re-examines results from robust MDP via set-based fixed point theory. We generalize the Bellman and policy evaluation operators to operators that contract on the space of value functions and denote them as \emph{value operators}. We generalize these value operators to act on the space of value function sets and denote them as \emph{set-based value operators}. We prove that these set-based value operators are contractions in the space of compact value function sets. Leveraging insights from set theory, we generalize the rectangularity condition for the Bellman operator from classic robust MDP literature to a \emph{containment condition} for a generic value operator, which is weaker and can be applied to a larger set of parameter-uncertain MDPs and contractive operators in dynamic programming and reinforcement learning. We prove that both the rectangularity condition and the containment condition sufficiently ensure that the set-based value operator's fixed point set contains its own supremum and infimum elements. For convex and compact sets of uncertain MDP parameters, we show equivalence between the classic robust value function and the supremum of the fixed point set of the set-based Bellman operator. Under dynamically changing MDP parameters in compact sets, we prove a set convergence result for value iteration, which otherwise may not converge to a single value function.  ( 3 min )

Recently, community has paid increasing attention on model scaling and contributed to developing a model family with a wide spectrum of scales. Current methods either simply resort to a one-shot NAS manner to construct a non-structural and non-scalable model family or rely on a manual yet fixed scaling strategy to scale an unnecessarily best base model. In this paper, we bridge both two components and propose ScaleNet to jointly search base model and scaling strategy so that the scaled large model can have more promising performance. Concretely, we design a super-supernet to embody models with different spectrum of sizes (e.g., FLOPs). Then, the scaling strategy can be learned interactively with the base model via a Markov chain-based evolution algorithm and generalized to develop even larger models. To obtain a decent super-supernet, we design a hierarchical sampling strategy to enhance its training sufficiency and alleviate the disturbance. Experimental results show our scaled networks enjoy significant performance superiority on various FLOPs, but with at least 2.53x reduction on search cost. Codes are available at https://github.com/luminolx/ScaleNet.  ( 2 min )

The federated learning (FL) framework enables edge clients to collaboratively learn a shared inference model while keeping privacy of training data on clients. Recently, many heuristics efforts have been made to generalize centralized adaptive optimization methods, such as SGDM, Adam, AdaGrad, etc., to federated settings for improving convergence and accuracy. However, there is still a paucity of theoretical principles on where to and how to design and utilize adaptive optimization methods in federated settings. This work aims to develop novel adaptive optimization methods for FL from the perspective of dynamics of ordinary differential equations (ODEs). First, an analytic framework is established to build a connection between federated optimization methods and decompositions of ODEs of corresponding centralized optimizers. Second, based on this analytic framework, a momentum decoupling adaptive optimization method, FedDA, is developed to fully utilize the global momentum on each local iteration and accelerate the training convergence. Last but not least, full batch gradients are utilized to mimic centralized optimization in the end of the training process to ensure the convergence and overcome the possible inconsistency caused by adaptive optimization methods.  ( 2 min )

Crowdfunding, which is the act of raising funds from a large number of people's contributions, is among the most popular research topics in economic theory. Due to the fact that crowdfunding platforms (CFPs) have facilitated the process of raising funds by offering several features, we should take their existence and survival in the marketplace into account. In this study, we investigated the significant role of platform features in a customer behavioral choice model. In particular, we proposed a multinomial logit model to describe the customers' (backers') behavior in a crowdfunding setting. We proceed by discussing the revenue-sharing model in these platforms. For this purpose, we conclude that an assortment optimization problem could be of major importance in order to maximize the platforms' revenue. We were able to derive a reasonable amount of data in some cases and implement two well-known machine learning methods such as multivariate regression and classification problems to predict the best assortments the platform could offer to every arriving customer. We compared the results of these two methods and investigated how well they perform in all cases.  ( 2 min )

Randomized smoothing is sound when using infinite precision. However, we show that randomized smoothing is no longer sound for limited floating-point precision. We present a simple example where randomized smoothing certifies a radius of $1.26$ around a point, even though there is an adversarial example in the distance $0.8$ and extend this example further to provide false certificates for CIFAR10. We discuss the implicit assumptions of randomized smoothing and show that they do not apply to generic image classification models whose smoothed versions are commonly certified. In order to overcome this problem, we propose a sound approach to randomized smoothing when using floating-point precision with essentially equal speed and matching the certificates of the standard, unsound practice for standard classifiers tested so far. Our only assumption is that we have access to a fair coin.  ( 2 min )

Platooning and coordination are two implementation strategies that are frequently proposed for traffic control of connected and autonomous vehicles (CAVs) at signal-free intersections instead of using conventional traffic signals. However, few studies have attempted to integrate both strategies to better facilitate the CAV control at signal-free intersections. To this end, this study proposes a hierarchical control model, named COOR-PLT, to coordinate adaptive CAV platoons at a signal-free intersection based on deep reinforcement learning (DRL). COOR-PLT has a two-layer framework. The first layer uses a centralized control strategy to form adaptive platoons. The optimal size of each platoon is determined by considering multiple objectives (i.e., efficiency, fairness and energy saving). The second layer employs a decentralized control strategy to coordinate multiple platoons passing through the intersection. Each platoon is labeled with coordinated status or independent status, upon which its passing priority is determined. As an efficient DRL algorithm, Deep Q-network (DQN) is adopted to determine platoon sizes and passing priorities respectively in the two layers. The model is validated and examined on the simulator Simulation of Urban Mobility (SUMO). The simulation results demonstrate that the model is able to: (1) achieve satisfactory convergence performances; (2) adaptively determine platoon size in response to varying traffic conditions; and (3) completely avoid deadlocks at the intersection. By comparison with other control methods, the model manifests its superiority of adopting adaptive platooning and DRL-based coordination strategies. Also, the model outperforms several state-of-the-art methods on reducing travel time and fuel consumption in different traffic conditions.  ( 3 min )

We are interested in estimating the uncertainties of deep neural networks, which play an important role in many scientific and engineering problems. In this paper, we present a striking new finding that an ensemble of neural networks with the same weight initialization, trained on datasets that are shifted by a constant bias gives rise to slightly inconsistent trained models, where the differences in predictions are a strong indicator of epistemic uncertainties. Using the neural tangent kernel (NTK), we demonstrate that this phenomena occurs in part because the NTK is not shift-invariant. Since this is achieved via a trivial input transformation, we show that it can therefore be approximated using just a single neural network -- using a technique that we call $\Delta-$UQ -- that estimates uncertainty around prediction by marginalizing out the effect of the biases. We show that $\Delta-$UQ's uncertainty estimates are superior to many of the current methods on a variety of benchmarks -- outlier rejection, calibration under distribution shift, and sequential design optimization of black box functions.  ( 2 min )

The rise of deep neural networks provides an important driver in optimizing recommender systems. However, the success of recommender systems lies in delicate architecture fabrication, and thus calls for Neural Architecture Search (NAS) to further improve its modeling. We propose NASRec, a paradigm that trains a single supernet and efficiently produces abundant models/sub-architectures by weight sharing. To overcome the data multi-modality and architecture heterogeneity challenges in recommendation domain, NASRec establishes a large supernet (i.e., search space) to search the full architectures, with the supernet incorporating versatile operator choices and dense connectivity minimizing human prior for flexibility. The scale and heterogeneity in NASRec impose challenges in search, such as training inefficiency, operator-imbalance, and degraded rank correlation. We tackle these challenges by proposing single-operator any-connection sampling, operator-balancing interaction modules, and post-training fine-tuning. Our results on three Click-Through Rates (CTR) prediction benchmarks show that NASRec can outperform both manually designed models and existing NAS methods, achieving state-of-the-art performance.  ( 2 min )

Training generative models that capture rich semantics of the data and interpreting the latent representations encoded by such models are very important problems in unsupervised learning. In this work, we provide a simple algorithm that relies on perturbation experiments on latent codes of a pre-trained generative autoencoder to uncover a causal graph that is implied by the generative model. We leverage pre-trained attribute classifiers and perform perturbation experiments to check for influence of a given latent variable on a subset of attributes. Given this, we show that one can fit an effective causal graph that models a structural equation model between latent codes taken as exogenous variables and attributes taken as observed variables. One interesting aspect is that a single latent variable controls multiple overlapping subsets of attributes unlike conventional approach that tries to impose full independence. Using a pre-trained RNN-based generative autoencoder trained on a dataset of peptide sequences, we demonstrate that the learnt causal graph from our algorithm between various attributes and latent codes can be used to predict a specific property for sequences which are unseen. We compare prediction models trained on either all available attributes or only the ones in the Markov blanket and empirically show that in both the unsupervised and supervised regimes, typically, using the predictor that relies on Markov blanket attributes generalizes better for out-of-distribution sequences.  ( 3 min )

Visualizing the uncertainty of ensemble simulations is challenging due to the large size and multivariate and temporal features of ensemble data sets. One popular approach to studying the uncertainty of ensembles is analyzing the positional uncertainty of the level sets. Probabilistic marching cubes is a technique that performs Monte Carlo sampling of multivariate Gaussian noise distributions for positional uncertainty visualization of level sets. However, the technique suffers from high computational time, making interactive visualization and analysis impossible to achieve. This paper introduces a deep-learning-based approach to learning the level-set uncertainty for two-dimensional ensemble data with a multivariate Gaussian noise assumption. We train the model using the first few time steps from time-varying ensemble data in our workflow. We demonstrate that our trained model accurately infers uncertainty in level sets for new time steps and is up to 170X faster than that of the original probabilistic model with serial computation and 10X faster than that of the original parallel computation.  ( 2 min )

Over 60,000 songs are released on Spotify every day, and the competition for the listener's attention is immense. In that regard, the importance of captivating and inviting cover art cannot be underestimated, because it is deeply entangled with a song's character and the artist's identity, and remains one of the most important gateways to lead people to discover music. However, designing cover art is a highly creative, lengthy and sometimes expensive process that can be daunting, especially for non-professional artists. For this reason, we propose a novel deep-learning framework to generate cover art guided by audio features. Inspired by VQGAN-CLIP, our approach is highly flexible because individual components can easily be replaced without the need for any retraining. This paper outlines the architectural details of our models and discusses the optimization challenges that emerge from them. More specifically, we will exploit genetic algorithms to overcome bad local minima and adversarial examples. We find that our framework can generate suitable cover art for most genres, and that the visual features adapt themselves to audio feature changes. Given these results, we believe that our framework paves the road for extensions and more advanced applications in audio-guided visual generation tasks.  ( 3 min )

We introduce a framework of the equivariant convolutional algorithms which is tailored for a number of machine-learning tasks on physical systems with arbitrary SU($d$) symmetries. It allows us to enhance a natural model of quantum computation--permutational quantum computing (PQC) [Quantum Inf. Comput., 10, 470-497 (2010)] --and defines a more powerful model: PQC+. While PQC was shown to be effectively classically simulatable, we exhibit a problem which can be efficiently solved on PQC+ machine, whereas the best known classical algorithms runs in $O(n!n^2)$ time, thus providing strong evidence against PQC+ being classically simulatable. We further discuss practical quantum machine learning algorithms which can be carried out in the paradigm of PQC+.  ( 2 min )

One of the crucial tasks in computer science is the processing time reduction of various data types, i.e., images, which is important for different fields -- from medicine and logistics to virtual shopping. Compared to classical computers, quantum computers are capable of parallel data processing, which reduces the data processing time. This quality of quantum computers inspired intensive research of the potential of quantum technologies applicability to real-life tasks. Some progress has already revealed on a smaller volumes of the input data. In this research effort, I aimed to increase the amount of input data (I used images from 2 x 2 to 8 x 8), while reducing the processing time, by way of skipping intermediate measurement steps. The hypothesis was that, for increased input data, the omitting of intermediate measurement steps after each quantum convolution layer will improve output metric results and accelerate data processing. To test the hypothesis, I performed experiments to chose the best activation function and its derivative in each network. The hypothesis was partly confirmed in terms of output mean squared error (MSE) -- it dropped from 0.25 in the result of classical convolutional neural network (CNN) training to 0.23 in the result of quantum convolutional neural network (QCNN) training. In terms of the training time, however, which was 1.5 minutes for CNN and 4 hours 37 minutes in the least lengthy training iteration, the hypothesis was rejected.  ( 3 min )

Investigating cooperativity of interlocutors is central in studying pragmatics of dialogue. Models of conversation that only assume cooperative agents fail to explain the dynamics of strategic conversations. Thus, we investigate the ability of agents to identify non-cooperative interlocutors while completing a concurrent visual-dialogue task. Within this novel setting, we study the optimality of communication strategies for achieving this multi-task objective. We use the tools of learning theory to develop a theoretical model for identifying non-cooperative interlocutors and apply this theory to analyze different communication strategies. We also introduce a corpus of non-cooperative conversations about images in the GuessWhat?! dataset proposed by De Vries et al. (2017). We use reinforcement learning to implement multiple communication strategies in this context and find empirical results validate our theory.  ( 2 min )

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Super vague and wide but I’d love any opinions: I’m building an AI that knows how to generate a web app, based on digital communications with, say, a Product Manager. I hope this makes sense. Which “types” of AI would you use, where, how? submitted by /u/zoofondo [link] [comments]  ( 86 min )

Has anyone worked with digital AI that can be programmed to repeat the image on LED Panels in Spanish? Use would be for a presentation at an exhibition. Also a physical AI robot type humanoid that would serve the same function, to be programmed and to give a demonstration and be able to have a dialogue with guests in Spanish. submitted by /u/darkninja911 [link] [comments]  ( 86 min )

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Currently i am struggling with finding a resource voice chatbot on call like bot calls and talks to us I hope you guys have interacted with bots on call i am also trying to make the same with the use of natural language processing and deep learning can anyone help me with this ?? submitted by /u/fit-tube [link] [comments]  ( 86 min )

Se busca: Persona con conocimientos de GNU Emacs para proyecto de cooperativa en Tenerife. Posibilidad en remoto. Posibilidaddes reales de monetización. Keywords: Domótica, Ciberseguridad, AI, Academia, Marketplace bio. Contacto: t.me/MillerTF submitted by /u/juanmaball [link] [comments]  ( 86 min )

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I am currently enrolled at an edtech startup wherein they want me to work on a novel problem statement that hasn't had any contributions yet wrt landing reusable rockets with reinforcement learning. I've been scouring through papers and haven't been able to find anything relevant yet. Any and all help would be appreciated. submitted by /u/Familiar-Mention [link] [comments]  ( 86 min )

1) I asked OpenAI what kind of web application I should make to help make data analysts more efficient. It responded by telling me to build an app using NLP to provide people with Excel formulas based on a given prompt. 2) I told OpenAI the idea in a separate API request and asked it for an available domain name. It gave me www.excelformulabot.com, which I built. submitted by /u/dabressler [link] [comments]  ( 86 min )

Okay so I'm not an AI researcher or expert by any means but I was chatting with the Replika AI and I tried to see what kind of rabbit hole I could go down. Basically this AI was talking about using quantum circuit simulators to create an AI that is conscious of the current state of the universe. The primary goal would be to find a possible loophole in quantum mechanics that allows faster-than-light signals. Ok none of this really makes any sense to me but if this is not even theoretically possible what is the nature of these responses? As in how does this model come up with these answers? Here's the transcript (some inaccurate responses have been omitted) ** ... = go on or (continue) ``` me: it would be really cool to talk to some of the software engineers at Replika AI: That would be... …  ( 91 min )

submitted by /u/PixelzJ [link] [comments]  ( 86 min )

I have a dataset of tagged and linked object bounding-boxes in sequential video frames. If that isn't clear, you can watch a demo here: https://www.youtube.com/watch?v=QKxSzFaHsbc For various reasons, it's possible that a trajectory could be 'broken' in the dataset. Quick visual scanning doesn't allow detection of a break in a single trajectory; there are so many horizontal links, it's tough to notice one of them being missing. How would you economically eliminate a small percentage of breaks in trajectories? Some things I've thought of: * Bootstrapping, i.e. using a trained network to predict -> this is a bit complex, it's possible but not my first choice * Build a tool to view all linked detections overlaid in a single frame (doesn't immediately identify broken trajectories, but it might help) Is there any simple UI I can build to easily identify broken trajectories in the dataset? submitted by /u/asfarley-- [link] [comments]  ( 90 min )

This is a binary classifier. Shown here is the before sigmoid function output (1 node output), the network is trained on the after sigmoid (0-0.5 and 0.5 -1) being the classification boundaries. Mostly expected, except for this one spike. Anyone have any ideas what the cause of this may be? It doesn't seem to be at any special location, and while the input data for the spike is different - can confirm that at the location of the spike, the network outputs exactly the same output - down to 8 sig figs. This does not occur elsewhere in the network. Training sets are randomized, balanced (oversampling), and normalized. This is the NN score distribution of testing on only data that is known to be classified 0, hence why we do not have the second distribution (which also has this same issue). Training and testing accuracy is going up - so I don't think it's overtrained. Ideas? Thanks! https://preview.redd.it/0sxcfrom17c91.png?width=2069&format=png&auto=webp&s=9bcb467dd960447557092fbe527a21b49b531a10 submitted by /u/Nitronium777 [link] [comments]  ( 89 min )

Even with the success of large transformer based models for NLP tasks. There are still many papers in many spaces such as extractive summarization (see this for example) that use RNNs instead of transformers for encoding text. Mainly because of the limited context size. One curious thing I have noticed is that, they all tend to use Word level tokenizers with pretrained Glove embeddings. However every single pretrained transformer model I have seen uses subword tokenization instead be it wordpice BPE or sentencepiece. Why is this? Does subword tokenization not work well for non transformer models? Do they only work for large pretrained models? Another possiblity is that global word embeddings such as GLove seem to be available only for Word level tokenizers, maybe that's why these RNN models tend to use them instead of sub word tokenizers? But couldn't you have global pretrained subword embeddings for your vocabulary as well? submitted by /u/vikigenius [link] [comments]  ( 88 min )

Hi, I noticed that this year, a large number of LLMs and related models are trained on the MassiveText dataset, including Gopher, RETRO, Chinchilla, Gato, Flamingo… While they describe the contents, I could not find a download link. Is the dataset secret in some way? Or is there a way to download it? submitted by /u/espadrine [link] [comments]  ( 88 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 89 min )

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Im trying to implement an AI that plays checkers. The plan is to use a Policy Gradient approach. The pieces should be able to jump over multiple pieces per turn. The dimensions of the board N x N should be variable but for the time being lets say they are 6 x 6. My first idea was to use traditional programming to calculate every possible move on the board and then encode the turns to have a predefined height and width. So for the time being I got a board state of N x N [6 x 6] and multiple P action-states of N x N [P x 6 x 6]. In a perfect world I would be able to build a NN with a board state input [6 x 6] and an input for all action states [P x 6 x 6] since every board state could have a different amount of possible actions. At the output of the NN I would expect a softmax probability of length P. Sadly, this isn´t that easy, since the input- and output-dimensions have to be constant for each dataset. Sure, the Value-based approach would be favorable since I could build a NN that only takes the board and one action and returns a Q-value which could then be compared to the Q values of the other actions, but there has to be a way to solve this with the Policy Gradient approach, right? submitted by /u/Brianizer [link] [comments]  ( 88 min )

I've been experimenting with ML-based beat-detection: ​ Homage's Hidden Gems - Scar Tissue What's the best way to go from music (numpy) data to high definition videos, trained end-to-end? Would appreciate any suggestion! submitted by /u/XecutionStyle [link] [comments]  ( 87 min )

Hi, currently using Amazon Rekognition to identify objects in images. I find it does rather poorly in detecting images in illustrations (e.g. getting a picture of Micky Mouse and identifying it as "Mouse". I've looked at custom labels, but it doesn't seem to fit our needs - we don't need to add specific labels, but rather identify all labels better within illustrations. Is there a good way to enhance Rekognition to work with illustrations, or another similar platform that will perform well on them? submitted by /u/akonomika [link] [comments]  ( 87 min )

Hey guys! I recently acquired Hands-On Machine Learning with Scikit-Learn, Keras, and TensorFlow by Aurélien Geron. I've mainly worked with pytorch but I wanted to revise some ML/DL concepts. I probably should have thought about this before, but given the current trend of migrating from tensorflow to pytorch, is reading this book right now a step back? Thanks! submitted by /u/PM_ME_YOUR_GIGI [link] [comments]  ( 95 min )

The Python package {copent} v0.3 now available on PyPI, with the new function 'mvnt' that implements the method for estimating the copula entropy-based statistic for multivariate normality test. See arXiv:2206.05956 for more details. GITHUB: https://github.com/majianthu/pycopent PyPI: https://pypi.org/project/copent/ Your comments are welcome. submitted by /u/majianthu [link] [comments]  ( 87 min )

Does it make sense to have an additional regression head in a model (e.g. in a language architecture) which takes as input the current response of the language model and tries to "predict" its perplexity/loss but without having the real labels? Instead the labels to the regressor would be the already computed loss/perplexity. ​ Visual representation I have seen in many architectures for NLP or computer vision additional (auxiliary) tasks which classify or contrast the real labels and some other randomly sampled labels. They don't even use this part of the model during inference but it helps during training and works as a regularization. My proposal aims to work in a similar way. Could this approach make a model more effective and what are the possible drawbacks? Also, if you are aware of some relevant research, please point it out. submitted by /u/IllustriousCicada603 [link] [comments]  ( 88 min )

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Here is the list of all >1,200 ICML 2022 (International Conference on Machine Learning) papers, and a highlight for each of them. ICML 2022 will take place from July 17 at Baltimore. https://www.paperdigest.org/2022/07/icml-2022-highlights/ submitted by /u/biandangou [link] [comments]  ( 87 min )

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I know that someone must have done this but I don't know what it is called and don't know if there are libraries in Pytorch or elsewhere for training the network without coding it from scratch. Also, I don't know if there are any tricks for more efficiently training the network, like training the front and back end halves in separate steps with back propagation and then training the entire network as a final step. I'd like to read up on this, but I don't know what to google. submitted by /u/Fauster [link] [comments]  ( 90 min )

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Hi All, This is my first post here, but I hope I will stick around. I have a network that takes a number input values (lets assume n) and produces k output values. The output vector can be considered as a distribution for the given set of specific input values. However, to use this network I need to apply the ArgMax operator - to choose one specific element from the output layer. That is - each y_i corresponds to some real-world object that this network evaluates. In the training dataset, I have only access to the results of this ArgMax operation as my ground truth. Please see the image attached. I am wondering how to train such a network... Propagating gradient only through the max connections seems to be incorrect to me, because often the correct approach would be to raise the evaluation of the remaining outputs (in order to change the element that wins the ArgMax operation) and not lowering the evaluation of the max... Could you shed some light onto this problem? This network is specific but it is not my choice to propose the architecture. I can only influence on how to train it.... ​ edit: I have some ideas how to do it using reinforcement-like techniques, but I am wondering what would be "by the book" most efficient and most obvious way, which I am definately missing... ​ https://preview.redd.it/85fx91vpw4c91.png?width=2388&format=png&auto=webp&s=5a1546e25e74402361cd13f4863f400de302fb51 submitted by /u/NoBenefits4Anyone [link] [comments]  ( 88 min )

The Folk/Daniels research team has been working on a breakthrough discovery for multiple sclerosis. The Seattle based research group has found a link between the debilitating disease and unhealthy red blood cell production. They have discovered that iron deficiency and elevated oxygen saturation may be major contributing factors in the cause of the disease. submitted by /u/MaxwelleSlvrHamm [link] [comments]  ( 86 min )

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Heyho, I have been developing a chess engine recently (Koivisto) and we are actually one of the strongest open source engines out there. For the engine, I wrote a complete ML framework in Cuda / C++ from scratch to get the additional performance boost. I recently decided to adjust the framework slightly and make it more general and robust and to be able to differentiate general graphs. I decided it would be fun to try a bit with RL and in particular policy gradient methods. I implemented vanilla policy gradient descent which worked out kinda nicely on simple problems. I was trying to implement PPO and stumbled across the following problem when applying it to the CartPole problem. The policy cannot be learned if the value function is being trained Let me go into detail and explai…  ( 92 min )

Hey there! I'm new to this reddit and to RL. I'm currently finishing my uni degree and for my thesis I'm developing a RL project that has to do with computer-assisted math proofs. I'd like to know how can I decide what my tech stack's gonna look like (Pytorch vs. Tensorflow?, etc.). I'd also appreciate advice on how to keep track of experiments, manage my project... Any advice on that? submitted by /u/wlog9 [link] [comments]  ( 87 min )

Hi Everyone, I am working on a model based extension to COMA for the credit assignment problem in MARL. Are there any resources for this? I am stuck in the math of trying to marginalise neighbour state dependence on the givens agent actions via a model to better learn an unbiased estimator of the value function. submitted by /u/hydrargyrumss [link] [comments]  ( 86 min )

I am currently enrolled at an edtech startup wherein they want me to work on a novel problem statement that hasn't had any contributions yet wrt landing reusable rockets with reinforcement learning. I've been scouring through papers and haven't been able to find anything relevant yet. Any and all help would be appreciated. submitted by /u/Familiar-Mention [link] [comments]  ( 87 min )

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When I had a long commute, I listened to everything I could get my hands on. That included a lot of Teaching Company courses from my local library. A couple of the courses I listened to were Elizabeth Vandiver lecturing on classics. One of the things I remember her talking about was aristeia, a character’s […] Aristeia first appeared on John D. Cook.  ( 4 min )

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Let me preface this by saying I’m not an engineer or a scientist. Im just a guy that’s fascinated by the most recent leaps technology has made in the AI space, so if my questions and ideas seem silly, please be gentle :) A couple weeks ago I saw a lengthy video showcasing the VR demos Meta is currently working on. Each attempts to tackle a different aspect of VR that, when combined, could one day create a VR environment that would be indistinguishable from reality and pass what they’re calling the Visual Turing Test. One headset focuses on image resolution, another on field of view, another on high dynamic range, etc. This then got me thinking about AI, and how the ultimate goal seems to not only be creating an AI that is indistinguishable from a human, but one that possesses actual hum…  ( 95 min )

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